NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
446996 2kob 16498 cing 4-filtered-FRED STAR entry full 1928


data_FRED_restraints_with_modified_coordinates_PDB_code_2kob

# This FRED archive file contains, for PDB entry <2kob>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2kob
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kob
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12451.06

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

       1 . 1 $Uncharacterized_protein A . 1 1 
    stop_

save_


save_Uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RDSFGDWAEKFLKSKEADGVSVSQLNSYKNYCRNHLSPLYMKSLSEILPADIQSIINETKLAKNTLKAIRNTASQIFRLAIENRAIDFNPADYVRIPKIALEHHHHHH
    _Entity.Number_of_monomers           108

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
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        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
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        225 1 . . . 1 1 
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        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
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       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 ARG HA   .  61 . HA   1 1 
          1 1 2 1 1   1 ARG QD   .  61 . HD*  1 1 
          2 1 1 1 1   1 ARG HA   .  61 . HA   1 1 
          2 1 2 1 1   1 ARG QG   .  61 . HG*  1 1 
          3 1 1 1 1   1 ARG QB   .  61 . HB*  1 1 
          3 1 2 1 1   1 ARG QD   .  61 . HD*  1 1 
          4 1 1 1 1   1 ARG QG   .  61 . HG*  1 1 
          4 1 2 1 1   2 ASP H    .  62 . HN   1 1 
          5 1 1 1 1   2 ASP QB   .  62 . HB*  1 1 
          5 1 2 1 1   7 TRP HD1  .  67 . HD1  1 1 
          6 1 1 1 1   2 ASP QB   .  62 . HB*  1 1 
          6 1 2 1 1   7 TRP HE1  .  67 . HE1  1 1 
          7 1 1 1 1   2 ASP QB   .  62 . HB*  1 1 
          7 1 2 1 1  44 LEU QD   . 104 . HD*  1 1 
          8 1 1 1 1   2 ASP QB   .  62 . HB*  1 1 
          8 1 2 1 1  44 LEU MD1  . 104 . HD1* 1 1 
          9 1 1 1 1   2 ASP QB   .  62 . HB*  1 1 
          9 1 2 1 1  44 LEU MD2  . 104 . HD2* 1 1 
         10 1 1 1 1   2 ASP QB   .  62 . HB*  1 1 
         10 1 2 1 1  80 ALA MB   . 140 . HB*  1 1 
         11 1 1 1 1   2 ASP QB   .  62 . HB*  1 1 
         11 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
         12 1 1 1 1   3 SER HA   .  63 . HA   1 1 
         12 1 2 1 1  43 SER HA   . 103 . HA   1 1 
         13 1 1 1 1   3 SER HA   .  63 . HA   1 1 
         13 1 2 1 1  44 LEU H    . 104 . HN   1 1 
         14 1 1 1 1   3 SER QB   .  63 . HB*  1 1 
         14 1 2 1 1  44 LEU H    . 104 . HN   1 1 
         15 1 1 1 1   4 PHE HA   .  64 . HA   1 1 
         15 1 2 1 1   4 PHE QD   .  64 . HD*  1 1 
         16 1 1 1 1   4 PHE HA   .  64 . HA   1 1 
         16 1 2 1 1  44 LEU QD   . 104 . HD*  1 1 
         17 1 1 1 1   4 PHE HA   .  64 . HA   1 1 
         17 1 2 1 1  44 LEU HG   . 104 . HG   1 1 
         18 1 1 1 1   4 PHE HA   .  64 . HA   1 1 
         18 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
         19 1 1 1 1   4 PHE HA   .  64 . HA   1 1 
         19 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
         20 1 1 1 1   4 PHE QB   .  64 . HB*  1 1 
         20 1 2 1 1  40 TYR HA   . 100 . HA   1 1 
         21 1 1 1 1   4 PHE QB   .  64 . HB*  1 1 
         21 1 2 1 1  42 LYS H    . 102 . HN   1 1 
         22 1 1 1 1   4 PHE QB   .  64 . HB*  1 1 
         22 1 2 1 1  44 LEU QD   . 104 . HD*  1 1 
         23 1 1 1 1   4 PHE QB   .  64 . HB*  1 1 
         23 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
         24 1 1 1 1   4 PHE QD   .  64 . HD*  1 1 
         24 1 2 1 1   5 GLY QA   .  65 . HA*  1 1 
         25 1 1 1 1   4 PHE QD   .  64 . HD*  1 1 
         25 1 2 1 1  39 LEU QB   .  99 . HB*  1 1 
         26 1 1 1 1   4 PHE QD   .  64 . HD*  1 1 
         26 1 2 1 1  39 LEU QD   .  99 . HD*  1 1 
         27 1 1 1 1   4 PHE QD   .  64 . HD*  1 1 
         27 1 2 1 1  40 TYR HA   . 100 . HA   1 1 
         28 1 1 1 1   4 PHE QD   .  64 . HD*  1 1 
         28 1 2 1 1  44 LEU QD   . 104 . HD*  1 1 
         29 1 1 1 1   4 PHE QD   .  64 . HD*  1 1 
         29 1 2 1 1  44 LEU MD1  . 104 . HD1* 1 1 
         30 1 1 1 1   4 PHE QD   .  64 . HD*  1 1 
         30 1 2 1 1  44 LEU MD2  . 104 . HD2* 1 1 
         31 1 1 1 1   4 PHE QD   .  64 . HD*  1 1 
         31 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
         32 1 1 1 1   4 PHE QD   .  64 . HD*  1 1 
         32 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
         33 1 1 1 1   4 PHE QE   .  64 . HE*  1 1 
         33 1 2 1 1   8 ALA HA   .  68 . HA   1 1 
         34 1 1 1 1   4 PHE QE   .  64 . HE*  1 1 
         34 1 2 1 1   8 ALA MB   .  68 . HB*  1 1 
         35 1 1 1 1   4 PHE QE   .  64 . HE*  1 1 
         35 1 2 1 1  36 LEU QB   .  96 . HB*  1 1 
         36 1 1 1 1   4 PHE QE   .  64 . HE*  1 1 
         36 1 2 1 1  36 LEU QD   .  96 . HD*  1 1 
         37 1 1 1 1   4 PHE QE   .  64 . HE*  1 1 
         37 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
         38 1 1 1 1   4 PHE QE   .  64 . HE*  1 1 
         38 1 2 1 1  76 ILE HB   . 136 . HB   1 1 
         39 1 1 1 1   4 PHE QE   .  64 . HE*  1 1 
         39 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
         40 1 1 1 1   4 PHE QE   .  64 . HE*  1 1 
         40 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
         41 1 1 1 1   4 PHE QE   .  64 . HE*  1 1 
         41 1 2 1 1  76 ILE H    . 136 . HN   1 1 
         42 1 1 1 1   4 PHE H    .  64 . HN   1 1 
         42 1 2 1 1  43 SER HA   . 103 . HA   1 1 
         43 1 1 1 1   4 PHE H    .  64 . HN   1 1 
         43 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
         44 1 1 1 1   5 GLY QA   .  65 . HA*  1 1 
         44 1 2 1 1  40 TYR HA   . 100 . HA   1 1 
         45 1 1 1 1   5 GLY H    .  65 . HN   1 1 
         45 1 2 1 1   6 ASP H    .  66 . HN   1 1 
         46 1 1 1 1   5 GLY H    .  65 . HN   1 1 
         46 1 2 1 1  40 TYR HA   . 100 . HA   1 1 
         47 1 1 1 1   5 GLY H    .  65 . HN   1 1 
         47 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
         48 1 1 1 1   6 ASP QB   .  66 . HB*  1 1 
         48 1 2 1 1   7 TRP H    .  67 . HN   1 1 
         49 1 1 1 1   6 ASP H    .  66 . HN   1 1 
         49 1 2 1 1   7 TRP H    .  67 . HN   1 1 
         50 1 1 1 1   7 TRP HA   .  67 . HA   1 1 
         50 1 2 1 1   7 TRP HE3  .  67 . HE3  1 1 
         51 1 1 1 1   7 TRP HA   .  67 . HA   1 1 
         51 1 2 1 1  10 LYS QB   .  70 . HB*  1 1 
         52 1 1 1 1   7 TRP HA   .  67 . HA   1 1 
         52 1 2 1 1  10 LYS QE   .  70 . HE*  1 1 
         53 1 1 1 1   7 TRP HA   .  67 . HA   1 1 
         53 1 2 1 1  10 LYS QG   .  70 . HG*  1 1 
         54 1 1 1 1   7 TRP HA   .  67 . HA   1 1 
         54 1 2 1 1  10 LYS H    .  70 . HN   1 1 
         55 1 1 1 1   7 TRP QB   .  67 . HB*  1 1 
         55 1 2 1 1  10 LYS QG   .  70 . HG*  1 1 
         56 1 1 1 1   7 TRP QB   .  67 . HB*  1 1 
         56 1 2 1 1  80 ALA MB   . 140 . HB*  1 1 
         57 1 1 1 1   7 TRP HB3  .  67 . HB1  1 1 
         57 1 2 1 1   8 ALA H    .  68 . HN   1 1 
         58 1 1 1 1   7 TRP HB3  .  67 . HB1  1 1 
         58 1 2 1 1  44 LEU QD   . 104 . HD*  1 1 
         59 1 1 1 1   7 TRP HB3  .  67 . HB1  1 1 
         59 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
         60 1 1 1 1   7 TRP HB2  .  67 . HB2  1 1 
         60 1 2 1 1   8 ALA H    .  68 . HN   1 1 
         61 1 1 1 1   7 TRP HB2  .  67 . HB2  1 1 
         61 1 2 1 1  44 LEU QD   . 104 . HD*  1 1 
         62 1 1 1 1   7 TRP HB2  .  67 . HB2  1 1 
         62 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
         63 1 1 1 1   7 TRP HD1  .  67 . HD1  1 1 
         63 1 2 1 1  44 LEU QD   . 104 . HD*  1 1 
         64 1 1 1 1   7 TRP HD1  .  67 . HD1  1 1 
         64 1 2 1 1  44 LEU MD1  . 104 . HD1* 1 1 
         65 1 1 1 1   7 TRP HD1  .  67 . HD1  1 1 
         65 1 2 1 1  44 LEU MD2  . 104 . HD2* 1 1 
         66 1 1 1 1   7 TRP HD1  .  67 . HD1  1 1 
         66 1 2 1 1  44 LEU HG   . 104 . HG   1 1 
         67 1 1 1 1   7 TRP HE1  .  67 . HE1  1 1 
         67 1 2 1 1  44 LEU MD1  . 104 . HD1* 1 1 
         68 1 1 1 1   7 TRP HE1  .  67 . HE1  1 1 
         68 1 2 1 1  44 LEU MD2  . 104 . HD2* 1 1 
         69 1 1 1 1   7 TRP HE1  .  67 . HE1  1 1 
         69 1 2 1 1  80 ALA MB   . 140 . HB*  1 1 
         70 1 1 1 1   7 TRP HE1  .  67 . HE1  1 1 
         70 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
         71 1 1 1 1   7 TRP HE3  .  67 . HE3  1 1 
         71 1 2 1 1  10 LYS QB   .  70 . HB*  1 1 
         72 1 1 1 1   7 TRP HE3  .  67 . HE3  1 1 
         72 1 2 1 1  10 LYS QE   .  70 . HE*  1 1 
         73 1 1 1 1   7 TRP HE3  .  67 . HE3  1 1 
         73 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
         74 1 1 1 1   7 TRP HE3  .  67 . HE3  1 1 
         74 1 2 1 1  79 LEU QB   . 139 . HB*  1 1 
         75 1 1 1 1   7 TRP HE3  .  67 . HE3  1 1 
         75 1 2 1 1  79 LEU MD1  . 139 . HD1* 1 1 
         76 1 1 1 1   7 TRP HE3  .  67 . HE3  1 1 
         76 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
         77 1 1 1 1   7 TRP HE3  .  67 . HE3  1 1 
         77 1 2 1 1  79 LEU HG   . 139 . HG   1 1 
         78 1 1 1 1   7 TRP HE3  .  67 . HE3  1 1 
         78 1 2 1 1  80 ALA MB   . 140 . HB*  1 1 
         79 1 1 1 1   7 TRP HH2  .  67 . HH2  1 1 
         79 1 2 1 1  10 LYS QE   .  70 . HE*  1 1 
         80 1 1 1 1   7 TRP HH2  .  67 . HH2  1 1 
         80 1 2 1 1  10 LYS HE3  .  70 . HE1  1 1 
         81 1 1 1 1   7 TRP HH2  .  67 . HH2  1 1 
         81 1 2 1 1  10 LYS HE2  .  70 . HE2  1 1 
         82 1 1 1 1   7 TRP HH2  .  67 . HH2  1 1 
         82 1 2 1 1  80 ALA HA   . 140 . HA   1 1 
         83 1 1 1 1   7 TRP HH2  .  67 . HH2  1 1 
         83 1 2 1 1  83 ASN HB3  . 143 . HB1  1 1 
         84 1 1 1 1   7 TRP HH2  .  67 . HH2  1 1 
         84 1 2 1 1  83 ASN HB2  . 143 . HB2  1 1 
         85 1 1 1 1   7 TRP HH2  .  67 . HH2  1 1 
         85 1 2 1 1  83 ASN H    . 143 . HN   1 1 
         86 1 1 1 1   7 TRP HH2  .  67 . HH2  1 1 
         86 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
         87 1 1 1 1   7 TRP H    .  67 . HN   1 1 
         87 1 2 1 1   8 ALA H    .  68 . HN   1 1 
         88 1 1 1 1   7 TRP HZ2  .  67 . HZ2  1 1 
         88 1 2 1 1  80 ALA MB   . 140 . HB*  1 1 
         89 1 1 1 1   7 TRP HZ2  .  67 . HZ2  1 1 
         89 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
         90 1 1 1 1   7 TRP HZ3  .  67 . HZ3  1 1 
         90 1 2 1 1  10 LYS QE   .  70 . HE*  1 1 
         91 1 1 1 1   7 TRP HZ3  .  67 . HZ3  1 1 
         91 1 2 1 1  10 LYS HE3  .  70 . HE1  1 1 
         92 1 1 1 1   7 TRP HZ3  .  67 . HZ3  1 1 
         92 1 2 1 1  10 LYS HE2  .  70 . HE2  1 1 
         93 1 1 1 1   7 TRP HZ3  .  67 . HZ3  1 1 
         93 1 2 1 1  79 LEU MD1  . 139 . HD1* 1 1 
         94 1 1 1 1   7 TRP HZ3  .  67 . HZ3  1 1 
         94 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
         95 1 1 1 1   7 TRP HZ3  .  67 . HZ3  1 1 
         95 1 2 1 1  79 LEU HG   . 139 . HG   1 1 
         96 1 1 1 1   7 TRP HZ3  .  67 . HZ3  1 1 
         96 1 2 1 1  80 ALA HA   . 140 . HA   1 1 
         97 1 1 1 1   7 TRP HZ3  .  67 . HZ3  1 1 
         97 1 2 1 1  80 ALA MB   . 140 . HB*  1 1 
         98 1 1 1 1   8 ALA HA   .  68 . HA   1 1 
         98 1 2 1 1  11 PHE QD   .  71 . HD*  1 1 
         99 1 1 1 1   8 ALA HA   .  68 . HA   1 1 
         99 1 2 1 1  11 PHE H    .  71 . HN   1 1 
        100 1 1 1 1   8 ALA HA   .  68 . HA   1 1 
        100 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
        101 1 1 1 1   8 ALA HA   .  68 . HA   1 1 
        101 1 2 1 1  76 ILE QG   . 136 . HG1* 1 1 
        102 1 1 1 1   8 ALA HA   .  68 . HA   1 1 
        102 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
        103 1 1 1 1   8 ALA MB   .  68 . HB*  1 1 
        103 1 2 1 1   9 GLU HA   .  69 . HA   1 1 
        104 1 1 1 1   8 ALA MB   .  68 . HB*  1 1 
        104 1 2 1 1   9 GLU H    .  69 . HN   1 1 
        105 1 1 1 1   8 ALA MB   .  68 . HB*  1 1 
        105 1 2 1 1  10 LYS H    .  70 . HN   1 1 
        106 1 1 1 1   8 ALA MB   .  68 . HB*  1 1 
        106 1 2 1 1  32 CYS QB   .  92 . HB*  1 1 
        107 1 1 1 1   8 ALA MB   .  68 . HB*  1 1 
        107 1 2 1 1  40 TYR HA   . 100 . HA   1 1 
        108 1 1 1 1   8 ALA MB   .  68 . HB*  1 1 
        108 1 2 1 1  40 TYR QD   . 100 . HD*  1 1 
        109 1 1 1 1   8 ALA MB   .  68 . HB*  1 1 
        109 1 2 1 1  40 TYR QE   . 100 . HE*  1 1 
        110 1 1 1 1   8 ALA MB   .  68 . HB*  1 1 
        110 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
        111 1 1 1 1   8 ALA MB   .  68 . HB*  1 1 
        111 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
        112 1 1 1 1   8 ALA H    .  68 . HN   1 1 
        112 1 2 1 1   8 ALA MB   .  68 . HB*  1 1 
        113 1 1 1 1   8 ALA H    .  68 . HN   1 1 
        113 1 2 1 1   9 GLU H    .  69 . HN   1 1 
        114 1 1 1 1   8 ALA H    .  68 . HN   1 1 
        114 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
        115 1 1 1 1   8 ALA H    .  68 . HN   1 1 
        115 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
        116 1 1 1 1   9 GLU HA   .  69 . HA   1 1 
        116 1 2 1 1  12 LEU QB   .  72 . HB*  1 1 
        117 1 1 1 1   9 GLU HA   .  69 . HA   1 1 
        117 1 2 1 1  12 LEU QD   .  72 . HD*  1 1 
        118 1 1 1 1   9 GLU HA   .  69 . HA   1 1 
        118 1 2 1 1  12 LEU H    .  72 . HN   1 1 
        119 1 1 1 1   9 GLU H    .  69 . HN   1 1 
        119 1 2 1 1   9 GLU QG   .  69 . HG*  1 1 
        120 1 1 1 1   9 GLU H    .  69 . HN   1 1 
        120 1 2 1 1  10 LYS H    .  70 . HN   1 1 
        121 1 1 1 1   9 GLU H    .  69 . HN   1 1 
        121 1 2 1 1  40 TYR QE   . 100 . HE*  1 1 
        122 1 1 1 1  10 LYS HA   .  70 . HA   1 1 
        122 1 2 1 1  10 LYS QD   .  70 . HD*  1 1 
        123 1 1 1 1  10 LYS HA   .  70 . HA   1 1 
        123 1 2 1 1  10 LYS QE   .  70 . HE*  1 1 
        124 1 1 1 1  10 LYS HA   .  70 . HA   1 1 
        124 1 2 1 1  10 LYS HE3  .  70 . HE1  1 1 
        125 1 1 1 1  10 LYS HA   .  70 . HA   1 1 
        125 1 2 1 1  10 LYS HE2  .  70 . HE2  1 1 
        126 1 1 1 1  10 LYS HA   .  70 . HA   1 1 
        126 1 2 1 1  10 LYS HG3  .  70 . HG1  1 1 
        127 1 1 1 1  10 LYS HA   .  70 . HA   1 1 
        127 1 2 1 1  10 LYS HG2  .  70 . HG2  1 1 
        128 1 1 1 1  10 LYS QB   .  70 . HB*  1 1 
        128 1 2 1 1  10 LYS QD   .  70 . HD*  1 1 
        129 1 1 1 1  10 LYS QB   .  70 . HB*  1 1 
        129 1 2 1 1  10 LYS QE   .  70 . HE*  1 1 
        130 1 1 1 1  10 LYS QB   .  70 . HB*  1 1 
        130 1 2 1 1  11 PHE H    .  71 . HN   1 1 
        131 1 1 1 1  10 LYS QB   .  70 . HB*  1 1 
        131 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
        132 1 1 1 1  10 LYS QE   .  70 . HE*  1 1 
        132 1 2 1 1  10 LYS QG   .  70 . HG*  1 1 
        133 1 1 1 1  10 LYS H    .  70 . HN   1 1 
        133 1 2 1 1  10 LYS QG   .  70 . HG*  1 1 
        134 1 1 1 1  10 LYS H    .  70 . HN   1 1 
        134 1 2 1 1  11 PHE H    .  71 . HN   1 1 
        135 1 1 1 1  10 LYS H    .  70 . HN   1 1 
        135 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
        136 1 1 1 1  11 PHE HA   .  71 . HA   1 1 
        136 1 2 1 1  11 PHE QD   .  71 . HD*  1 1 
        137 1 1 1 1  11 PHE HA   .  71 . HA   1 1 
        137 1 2 1 1  13 LYS H    .  73 . HN   1 1 
        138 1 1 1 1  11 PHE HA   .  71 . HA   1 1 
        138 1 2 1 1  79 LEU MD1  . 139 . HD1* 1 1 
        139 1 1 1 1  11 PHE HA   .  71 . HA   1 1 
        139 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
        140 1 1 1 1  11 PHE QB   .  71 . HB*  1 1 
        140 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
        141 1 1 1 1  11 PHE QB   .  71 . HB*  1 1 
        141 1 2 1 1  79 LEU MD1  . 139 . HD1* 1 1 
        142 1 1 1 1  11 PHE HB3  .  71 . HB1  1 1 
        142 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
        143 1 1 1 1  11 PHE HB2  .  71 . HB2  1 1 
        143 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
        144 1 1 1 1  11 PHE QD   .  71 . HD*  1 1 
        144 1 2 1 1  12 LEU QD   .  72 . HD*  1 1 
        145 1 1 1 1  11 PHE QD   .  71 . HD*  1 1 
        145 1 2 1 1  12 LEU MD1  .  72 . HD1* 1 1 
        146 1 1 1 1  11 PHE QD   .  71 . HD*  1 1 
        146 1 2 1 1  12 LEU MD2  .  72 . HD2* 1 1 
        147 1 1 1 1  11 PHE QD   .  71 . HD*  1 1 
        147 1 2 1 1  12 LEU H    .  72 . HN   1 1 
        148 1 1 1 1  11 PHE QD   .  71 . HD*  1 1 
        148 1 2 1 1  76 ILE HA   . 136 . HA   1 1 
        149 1 1 1 1  11 PHE QD   .  71 . HD*  1 1 
        149 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
        150 1 1 1 1  11 PHE QD   .  71 . HD*  1 1 
        150 1 2 1 1  76 ILE QG   . 136 . HG1* 1 1 
        151 1 1 1 1  11 PHE QD   .  71 . HD*  1 1 
        151 1 2 1 1  76 ILE H    . 136 . HN   1 1 
        152 1 1 1 1  11 PHE QD   .  71 . HD*  1 1 
        152 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
        153 1 1 1 1  11 PHE QE   .  71 . HE*  1 1 
        153 1 2 1 1  12 LEU QD   .  72 . HD*  1 1 
        154 1 1 1 1  11 PHE QE   .  71 . HE*  1 1 
        154 1 2 1 1  15 LYS QE   .  75 . HE*  1 1 
        155 1 1 1 1  11 PHE QE   .  71 . HE*  1 1 
        155 1 2 1 1  72 THR MG   . 132 . HG2* 1 1 
        156 1 1 1 1  11 PHE H    .  71 . HN   1 1 
        156 1 2 1 1  11 PHE QD   .  71 . HD*  1 1 
        157 1 1 1 1  11 PHE H    .  71 . HN   1 1 
        157 1 2 1 1  12 LEU QD   .  72 . HD*  1 1 
        158 1 1 1 1  11 PHE H    .  71 . HN   1 1 
        158 1 2 1 1  12 LEU H    .  72 . HN   1 1 
        159 1 1 1 1  11 PHE H    .  71 . HN   1 1 
        159 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
        160 1 1 1 1  11 PHE H    .  71 . HN   1 1 
        160 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
        161 1 1 1 1  11 PHE H    .  71 . HN   1 1 
        161 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
        162 1 1 1 1  11 PHE HZ   .  71 . HZ   1 1 
        162 1 2 1 1  15 LYS QD   .  75 . HD*  1 1 
        163 1 1 1 1  11 PHE HZ   .  71 . HZ   1 1 
        163 1 2 1 1  15 LYS QE   .  75 . HE*  1 1 
        164 1 1 1 1  11 PHE HZ   .  71 . HZ   1 1 
        164 1 2 1 1  72 THR MG   . 132 . HG2* 1 1 
        165 1 1 1 1  12 LEU HA   .  72 . HA   1 1 
        165 1 2 1 1  12 LEU QD   .  72 . HD*  1 1 
        166 1 1 1 1  12 LEU HA   .  72 . HA   1 1 
        166 1 2 1 1  12 LEU MD1  .  72 . HD1* 1 1 
        167 1 1 1 1  12 LEU HA   .  72 . HA   1 1 
        167 1 2 1 1  12 LEU MD2  .  72 . HD2* 1 1 
        168 1 1 1 1  12 LEU HA   .  72 . HA   1 1 
        168 1 2 1 1  15 LYS H    .  75 . HN   1 1 
        169 1 1 1 1  12 LEU HA   .  72 . HA   1 1 
        169 1 2 1 1  16 GLU H    .  76 . HN   1 1 
        170 1 1 1 1  12 LEU HA   .  72 . HA   1 1 
        170 1 2 1 1  25 LEU QD   .  85 . HD*  1 1 
        171 1 1 1 1  12 LEU QB   .  72 . HB*  1 1 
        171 1 2 1 1  14 SER H    .  74 . HN   1 1 
        172 1 1 1 1  12 LEU QD   .  72 . HD*  1 1 
        172 1 2 1 1  13 LYS H    .  73 . HN   1 1 
        173 1 1 1 1  12 LEU QD   .  72 . HD*  1 1 
        173 1 2 1 1  14 SER H    .  74 . HN   1 1 
        174 1 1 1 1  12 LEU QD   .  72 . HD*  1 1 
        174 1 2 1 1  28 TYR HA   .  88 . HA   1 1 
        175 1 1 1 1  12 LEU QD   .  72 . HD*  1 1 
        175 1 2 1 1  28 TYR QB   .  88 . HB*  1 1 
        176 1 1 1 1  12 LEU QD   .  72 . HD*  1 1 
        176 1 2 1 1  28 TYR QD   .  88 . HD*  1 1 
        177 1 1 1 1  12 LEU QD   .  72 . HD*  1 1 
        177 1 2 1 1  28 TYR H    .  88 . HN   1 1 
        178 1 1 1 1  12 LEU QD   .  72 . HD*  1 1 
        178 1 2 1 1  29 LYS HA   .  89 . HA   1 1 
        179 1 1 1 1  12 LEU QD   .  72 . HD*  1 1 
        179 1 2 1 1  29 LYS QB   .  89 . HB*  1 1 
        180 1 1 1 1  12 LEU QD   .  72 . HD*  1 1 
        180 1 2 1 1  29 LYS QE   .  89 . HE*  1 1 
        181 1 1 1 1  12 LEU QD   .  72 . HD*  1 1 
        181 1 2 1 1  29 LYS QG   .  89 . HG*  1 1 
        182 1 1 1 1  12 LEU QD   .  72 . HD*  1 1 
        182 1 2 1 1  29 LYS H    .  89 . HN   1 1 
        183 1 1 1 1  12 LEU QD   .  72 . HD*  1 1 
        183 1 2 1 1  30 ASN H    .  90 . HN   1 1 
        184 1 1 1 1  12 LEU MD1  .  72 . HD1* 1 1 
        184 1 2 1 1  13 LYS H    .  73 . HN   1 1 
        185 1 1 1 1  12 LEU MD1  .  72 . HD1* 1 1 
        185 1 2 1 1  28 TYR HA   .  88 . HA   1 1 
        186 1 1 1 1  12 LEU MD1  .  72 . HD1* 1 1 
        186 1 2 1 1  28 TYR QB   .  88 . HB*  1 1 
        187 1 1 1 1  12 LEU MD1  .  72 . HD1* 1 1 
        187 1 2 1 1  29 LYS HA   .  89 . HA   1 1 
        188 1 1 1 1  12 LEU MD1  .  72 . HD1* 1 1 
        188 1 2 1 1  29 LYS QE   .  89 . HE*  1 1 
        189 1 1 1 1  12 LEU MD2  .  72 . HD2* 1 1 
        189 1 2 1 1  13 LYS H    .  73 . HN   1 1 
        190 1 1 1 1  12 LEU MD2  .  72 . HD2* 1 1 
        190 1 2 1 1  28 TYR HA   .  88 . HA   1 1 
        191 1 1 1 1  12 LEU MD2  .  72 . HD2* 1 1 
        191 1 2 1 1  28 TYR QB   .  88 . HB*  1 1 
        192 1 1 1 1  12 LEU MD2  .  72 . HD2* 1 1 
        192 1 2 1 1  29 LYS HA   .  89 . HA   1 1 
        193 1 1 1 1  12 LEU MD2  .  72 . HD2* 1 1 
        193 1 2 1 1  29 LYS QE   .  89 . HE*  1 1 
        194 1 1 1 1  12 LEU H    .  72 . HN   1 1 
        194 1 2 1 1  12 LEU QB   .  72 . HB*  1 1 
        195 1 1 1 1  12 LEU H    .  72 . HN   1 1 
        195 1 2 1 1  12 LEU QD   .  72 . HD*  1 1 
        196 1 1 1 1  12 LEU H    .  72 . HN   1 1 
        196 1 2 1 1  12 LEU MD1  .  72 . HD1* 1 1 
        197 1 1 1 1  12 LEU H    .  72 . HN   1 1 
        197 1 2 1 1  12 LEU MD2  .  72 . HD2* 1 1 
        198 1 1 1 1  12 LEU H    .  72 . HN   1 1 
        198 1 2 1 1  12 LEU HG   .  72 . HG   1 1 
        199 1 1 1 1  12 LEU H    .  72 . HN   1 1 
        199 1 2 1 1  13 LYS H    .  73 . HN   1 1 
        200 1 1 1 1  12 LEU H    .  72 . HN   1 1 
        200 1 2 1 1  14 SER H    .  74 . HN   1 1 
        201 1 1 1 1  12 LEU H    .  72 . HN   1 1 
        201 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
        202 1 1 1 1  12 LEU H    .  72 . HN   1 1 
        202 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
        203 1 1 1 1  12 LEU H    .  72 . HN   1 1 
        203 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
        204 1 1 1 1  13 LYS QB   .  73 . HB*  1 1 
        204 1 2 1 1  14 SER QB   .  74 . HB*  1 1 
        205 1 1 1 1  13 LYS QB   .  73 . HB*  1 1 
        205 1 2 1 1  14 SER H    .  74 . HN   1 1 
        206 1 1 1 1  13 LYS H    .  73 . HN   1 1 
        206 1 2 1 1  13 LYS QB   .  73 . HB*  1 1 
        207 1 1 1 1  13 LYS H    .  73 . HN   1 1 
        207 1 2 1 1  14 SER H    .  74 . HN   1 1 
        208 1 1 1 1  14 SER HA   .  74 . HA   1 1 
        208 1 2 1 1  16 GLU H    .  76 . HN   1 1 
        209 1 1 1 1  14 SER HA   .  74 . HA   1 1 
        209 1 2 1 1  17 ALA MB   .  77 . HB*  1 1 
        210 1 1 1 1  14 SER HA   .  74 . HA   1 1 
        210 1 2 1 1  17 ALA H    .  77 . HN   1 1 
        211 1 1 1 1  14 SER QB   .  74 . HB*  1 1 
        211 1 2 1 1  15 LYS H    .  75 . HN   1 1 
        212 1 1 1 1  14 SER QB   .  74 . HB*  1 1 
        212 1 2 1 1  17 ALA MB   .  77 . HB*  1 1 
        213 1 1 1 1  14 SER QB   .  74 . HB*  1 1 
        213 1 2 1 1  79 LEU MD1  . 139 . HD1* 1 1 
        214 1 1 1 1  14 SER QB   .  74 . HB*  1 1 
        214 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
        215 1 1 1 1  14 SER H    .  74 . HN   1 1 
        215 1 2 1 1  14 SER QB   .  74 . HB*  1 1 
        216 1 1 1 1  14 SER H    .  74 . HN   1 1 
        216 1 2 1 1  15 LYS H    .  75 . HN   1 1 
        217 1 1 1 1  14 SER H    .  74 . HN   1 1 
        217 1 2 1 1  16 GLU H    .  76 . HN   1 1 
        218 1 1 1 1  14 SER H    .  74 . HN   1 1 
        218 1 2 1 1  17 ALA MB   .  77 . HB*  1 1 
        219 1 1 1 1  14 SER H    .  74 . HN   1 1 
        219 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
        220 1 1 1 1  15 LYS HA   .  75 . HA   1 1 
        220 1 2 1 1  15 LYS QD   .  75 . HD*  1 1 
        221 1 1 1 1  15 LYS HA   .  75 . HA   1 1 
        221 1 2 1 1  15 LYS QE   .  75 . HE*  1 1 
        222 1 1 1 1  15 LYS HA   .  75 . HA   1 1 
        222 1 2 1 1  18 ASP HB3  .  78 . HB1  1 1 
        223 1 1 1 1  15 LYS HA   .  75 . HA   1 1 
        223 1 2 1 1  18 ASP HB2  .  78 . HB2  1 1 
        224 1 1 1 1  15 LYS HA   .  75 . HA   1 1 
        224 1 2 1 1  18 ASP H    .  78 . HN   1 1 
        225 1 1 1 1  15 LYS HA   .  75 . HA   1 1 
        225 1 2 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        226 1 1 1 1  15 LYS HA   .  75 . HA   1 1 
        226 1 2 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        227 1 1 1 1  15 LYS HA   .  75 . HA   1 1 
        227 1 2 1 1  25 LEU QD   .  85 . HD*  1 1 
        228 1 1 1 1  15 LYS QB   .  75 . HB*  1 1 
        228 1 2 1 1  16 GLU H    .  76 . HN   1 1 
        229 1 1 1 1  15 LYS QB   .  75 . HB*  1 1 
        229 1 2 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        230 1 1 1 1  15 LYS QB   .  75 . HB*  1 1 
        230 1 2 1 1  25 LEU QD   .  85 . HD*  1 1 
        231 1 1 1 1  15 LYS QD   .  75 . HD*  1 1 
        231 1 2 1 1  18 ASP HB3  .  78 . HB1  1 1 
        232 1 1 1 1  15 LYS QD   .  75 . HD*  1 1 
        232 1 2 1 1  18 ASP HB2  .  78 . HB2  1 1 
        233 1 1 1 1  15 LYS QD   .  75 . HD*  1 1 
        233 1 2 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        234 1 1 1 1  15 LYS QD   .  75 . HD*  1 1 
        234 1 2 1 1  28 TYR QE   .  88 . HE*  1 1 
        235 1 1 1 1  15 LYS QE   .  75 . HE*  1 1 
        235 1 2 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        236 1 1 1 1  15 LYS QE   .  75 . HE*  1 1 
        236 1 2 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        237 1 1 1 1  15 LYS QE   .  75 . HE*  1 1 
        237 1 2 1 1  28 TYR QE   .  88 . HE*  1 1 
        238 1 1 1 1  15 LYS QG   .  75 . HG*  1 1 
        238 1 2 1 1  16 GLU H    .  76 . HN   1 1 
        239 1 1 1 1  15 LYS QG   .  75 . HG*  1 1 
        239 1 2 1 1  28 TYR QD   .  88 . HD*  1 1 
        240 1 1 1 1  15 LYS QE   .  75 . HE*  1 1 
        240 1 2 1 1  15 LYS HG3  .  75 . HG1  1 1 
        241 1 1 1 1  15 LYS QE   .  75 . HE*  1 1 
        241 1 2 1 1  15 LYS HG2  .  75 . HG2  1 1 
        242 1 1 1 1  15 LYS H    .  75 . HN   1 1 
        242 1 2 1 1  15 LYS HD3  .  75 . HD1  1 1 
        243 1 1 1 1  15 LYS H    .  75 . HN   1 1 
        243 1 2 1 1  15 LYS HD2  .  75 . HD2  1 1 
        244 1 1 1 1  15 LYS H    .  75 . HN   1 1 
        244 1 2 1 1  15 LYS QG   .  75 . HG*  1 1 
        245 1 1 1 1  15 LYS H    .  75 . HN   1 1 
        245 1 2 1 1  25 LEU QD   .  85 . HD*  1 1 
        246 1 1 1 1  16 GLU HA   .  76 . HA   1 1 
        246 1 2 1 1  16 GLU HG3  .  76 . HG1  1 1 
        247 1 1 1 1  16 GLU HA   .  76 . HA   1 1 
        247 1 2 1 1  16 GLU HG2  .  76 . HG2  1 1 
        248 1 1 1 1  16 GLU HA   .  76 . HA   1 1 
        248 1 2 1 1  17 ALA H    .  77 . HN   1 1 
        249 1 1 1 1  16 GLU HA   .  76 . HA   1 1 
        249 1 2 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        250 1 1 1 1  16 GLU HA   .  76 . HA   1 1 
        250 1 2 1 1  20 VAL H    .  80 . HN   1 1 
        251 1 1 1 1  16 GLU HA   .  76 . HA   1 1 
        251 1 2 1 1  25 LEU QB   .  85 . HB*  1 1 
        252 1 1 1 1  16 GLU HA   .  76 . HA   1 1 
        252 1 2 1 1  25 LEU QD   .  85 . HD*  1 1 
        253 1 1 1 1  16 GLU HA   .  76 . HA   1 1 
        253 1 2 1 1  25 LEU MD1  .  85 . HD1* 1 1 
        254 1 1 1 1  16 GLU HA   .  76 . HA   1 1 
        254 1 2 1 1  25 LEU MD2  .  85 . HD2* 1 1 
        255 1 1 1 1  16 GLU QB   .  76 . HB*  1 1 
        255 1 2 1 1  25 LEU MD1  .  85 . HD1* 1 1 
        256 1 1 1 1  16 GLU QB   .  76 . HB*  1 1 
        256 1 2 1 1  25 LEU MD2  .  85 . HD2* 1 1 
        257 1 1 1 1  16 GLU HB3  .  76 . HB1  1 1 
        257 1 2 1 1  25 LEU QD   .  85 . HD*  1 1 
        258 1 1 1 1  16 GLU HB2  .  76 . HB2  1 1 
        258 1 2 1 1  25 LEU QD   .  85 . HD*  1 1 
        259 1 1 1 1  16 GLU QG   .  76 . HG*  1 1 
        259 1 2 1 1  25 LEU QD   .  85 . HD*  1 1 
        260 1 1 1 1  16 GLU QG   .  76 . HG*  1 1 
        260 1 2 1 1  25 LEU MD1  .  85 . HD1* 1 1 
        261 1 1 1 1  16 GLU QG   .  76 . HG*  1 1 
        261 1 2 1 1  25 LEU MD2  .  85 . HD2* 1 1 
        262 1 1 1 1  16 GLU HG3  .  76 . HG1  1 1 
        262 1 2 1 1  17 ALA H    .  77 . HN   1 1 
        263 1 1 1 1  16 GLU HG2  .  76 . HG2  1 1 
        263 1 2 1 1  17 ALA H    .  77 . HN   1 1 
        264 1 1 1 1  16 GLU H    .  76 . HN   1 1 
        264 1 2 1 1  16 GLU HB3  .  76 . HB1  1 1 
        265 1 1 1 1  16 GLU H    .  76 . HN   1 1 
        265 1 2 1 1  16 GLU HB2  .  76 . HB2  1 1 
        266 1 1 1 1  16 GLU H    .  76 . HN   1 1 
        266 1 2 1 1  16 GLU HG3  .  76 . HG1  1 1 
        267 1 1 1 1  16 GLU H    .  76 . HN   1 1 
        267 1 2 1 1  16 GLU HG2  .  76 . HG2  1 1 
        268 1 1 1 1  16 GLU H    .  76 . HN   1 1 
        268 1 2 1 1  17 ALA MB   .  77 . HB*  1 1 
        269 1 1 1 1  16 GLU H    .  76 . HN   1 1 
        269 1 2 1 1  17 ALA H    .  77 . HN   1 1 
        270 1 1 1 1  16 GLU H    .  76 . HN   1 1 
        270 1 2 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        271 1 1 1 1  16 GLU H    .  76 . HN   1 1 
        271 1 2 1 1  25 LEU QD   .  85 . HD*  1 1 
        272 1 1 1 1  16 GLU H    .  76 . HN   1 1 
        272 1 2 1 1  25 LEU MD1  .  85 . HD1* 1 1 
        273 1 1 1 1  16 GLU H    .  76 . HN   1 1 
        273 1 2 1 1  25 LEU MD2  .  85 . HD2* 1 1 
        274 1 1 1 1  17 ALA HA   .  77 . HA   1 1 
        274 1 2 1 1  19 GLY H    .  79 . HN   1 1 
        275 1 1 1 1  17 ALA MB   .  77 . HB*  1 1 
        275 1 2 1 1  18 ASP HA   .  78 . HA   1 1 
        276 1 1 1 1  17 ALA MB   .  77 . HB*  1 1 
        276 1 2 1 1  18 ASP QB   .  78 . HB*  1 1 
        277 1 1 1 1  17 ALA MB   .  77 . HB*  1 1 
        277 1 2 1 1  18 ASP H    .  78 . HN   1 1 
        278 1 1 1 1  17 ALA MB   .  77 . HB*  1 1 
        278 1 2 1 1  19 GLY H    .  79 . HN   1 1 
        279 1 1 1 1  17 ALA H    .  77 . HN   1 1 
        279 1 2 1 1  17 ALA MB   .  77 . HB*  1 1 
        280 1 1 1 1  17 ALA H    .  77 . HN   1 1 
        280 1 2 1 1  18 ASP QB   .  78 . HB*  1 1 
        281 1 1 1 1  17 ALA H    .  77 . HN   1 1 
        281 1 2 1 1  18 ASP H    .  78 . HN   1 1 
        282 1 1 1 1  17 ALA H    .  77 . HN   1 1 
        282 1 2 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        283 1 1 1 1  17 ALA H    .  77 . HN   1 1 
        283 1 2 1 1  25 LEU QD   .  85 . HD*  1 1 
        284 1 1 1 1  18 ASP HA   .  78 . HA   1 1 
        284 1 2 1 1  19 GLY QA   .  79 . HA*  1 1 
        285 1 1 1 1  18 ASP QB   .  78 . HB*  1 1 
        285 1 2 1 1  19 GLY H    .  79 . HN   1 1 
        286 1 1 1 1  18 ASP QB   .  78 . HB*  1 1 
        286 1 2 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        287 1 1 1 1  18 ASP QB   .  78 . HB*  1 1 
        287 1 2 1 1  20 VAL H    .  80 . HN   1 1 
        288 1 1 1 1  18 ASP HB3  .  78 . HB1  1 1 
        288 1 2 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        289 1 1 1 1  18 ASP HB2  .  78 . HB2  1 1 
        289 1 2 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        290 1 1 1 1  18 ASP H    .  78 . HN   1 1 
        290 1 2 1 1  18 ASP HB3  .  78 . HB1  1 1 
        291 1 1 1 1  18 ASP H    .  78 . HN   1 1 
        291 1 2 1 1  18 ASP HB2  .  78 . HB2  1 1 
        292 1 1 1 1  18 ASP H    .  78 . HN   1 1 
        292 1 2 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        293 1 1 1 1  18 ASP H    .  78 . HN   1 1 
        293 1 2 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        294 1 1 1 1  18 ASP H    .  78 . HN   1 1 
        294 1 2 1 1  20 VAL H    .  80 . HN   1 1 
        295 1 1 1 1  19 GLY QA   .  79 . HA*  1 1 
        295 1 2 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        296 1 1 1 1  19 GLY H    .  79 . HN   1 1 
        296 1 2 1 1  20 VAL HB   .  80 . HB   1 1 
        297 1 1 1 1  19 GLY H    .  79 . HN   1 1 
        297 1 2 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        298 1 1 1 1  19 GLY H    .  79 . HN   1 1 
        298 1 2 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        299 1 1 1 1  19 GLY H    .  79 . HN   1 1 
        299 1 2 1 1  20 VAL H    .  80 . HN   1 1 
        300 1 1 1 1  20 VAL HA   .  80 . HA   1 1 
        300 1 2 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        301 1 1 1 1  20 VAL HA   .  80 . HA   1 1 
        301 1 2 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        302 1 1 1 1  20 VAL HA   .  80 . HA   1 1 
        302 1 2 1 1  21 SER H    .  81 . HN   1 1 
        303 1 1 1 1  20 VAL HA   .  80 . HA   1 1 
        303 1 2 1 1  24 GLN HG3  .  84 . HG1  1 1 
        304 1 1 1 1  20 VAL HA   .  80 . HA   1 1 
        304 1 2 1 1  24 GLN HG2  .  84 . HG2  1 1 
        305 1 1 1 1  20 VAL HB   .  80 . HB   1 1 
        305 1 2 1 1  21 SER H    .  81 . HN   1 1 
        306 1 1 1 1  20 VAL HB   .  80 . HB   1 1 
        306 1 2 1 1  25 LEU H    .  85 . HN   1 1 
        307 1 1 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        307 1 2 1 1  21 SER H    .  81 . HN   1 1 
        308 1 1 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        308 1 2 1 1  24 GLN HB3  .  84 . HB1  1 1 
        309 1 1 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        309 1 2 1 1  24 GLN HB2  .  84 . HB2  1 1 
        310 1 1 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        310 1 2 1 1  24 GLN QE   .  84 . HE2* 1 1 
        311 1 1 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        311 1 2 1 1  24 GLN HE21 .  84 . HE21 1 1 
        312 1 1 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        312 1 2 1 1  24 GLN HE22 .  84 . HE22 1 1 
        313 1 1 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        313 1 2 1 1  24 GLN HG3  .  84 . HG1  1 1 
        314 1 1 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        314 1 2 1 1  24 GLN HG2  .  84 . HG2  1 1 
        315 1 1 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        315 1 2 1 1  28 TYR QE   .  88 . HE*  1 1 
        316 1 1 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        316 1 2 1 1  21 SER H    .  81 . HN   1 1 
        317 1 1 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        317 1 2 1 1  24 GLN HB3  .  84 . HB1  1 1 
        318 1 1 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        318 1 2 1 1  24 GLN HB2  .  84 . HB2  1 1 
        319 1 1 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        319 1 2 1 1  24 GLN HG3  .  84 . HG1  1 1 
        320 1 1 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        320 1 2 1 1  24 GLN HG2  .  84 . HG2  1 1 
        321 1 1 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        321 1 2 1 1  24 GLN H    .  84 . HN   1 1 
        322 1 1 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        322 1 2 1 1  25 LEU QB   .  85 . HB*  1 1 
        323 1 1 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        323 1 2 1 1  25 LEU H    .  85 . HN   1 1 
        324 1 1 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        324 1 2 1 1  28 TYR QE   .  88 . HE*  1 1 
        325 1 1 1 1  20 VAL H    .  80 . HN   1 1 
        325 1 2 1 1  20 VAL HB   .  80 . HB   1 1 
        326 1 1 1 1  20 VAL H    .  80 . HN   1 1 
        326 1 2 1 1  20 VAL MG1  .  80 . HG1* 1 1 
        327 1 1 1 1  20 VAL H    .  80 . HN   1 1 
        327 1 2 1 1  20 VAL MG2  .  80 . HG2* 1 1 
        328 1 1 1 1  20 VAL H    .  80 . HN   1 1 
        328 1 2 1 1  21 SER H    .  81 . HN   1 1 
        329 1 1 1 1  21 SER HA   .  81 . HA   1 1 
        329 1 2 1 1  22 VAL HB   .  82 . HB   1 1 
        330 1 1 1 1  21 SER HA   .  81 . HA   1 1 
        330 1 2 1 1  22 VAL H    .  82 . HN   1 1 
        331 1 1 1 1  21 SER HA   .  81 . HA   1 1 
        331 1 2 1 1  23 SER H    .  83 . HN   1 1 
        332 1 1 1 1  21 SER QB   .  81 . HB*  1 1 
        332 1 2 1 1  22 VAL QG   .  82 . HG*  1 1 
        333 1 1 1 1  21 SER QB   .  81 . HB*  1 1 
        333 1 2 1 1  22 VAL H    .  82 . HN   1 1 
        334 1 1 1 1  21 SER QB   .  81 . HB*  1 1 
        334 1 2 1 1  23 SER H    .  83 . HN   1 1 
        335 1 1 1 1  21 SER H    .  81 . HN   1 1 
        335 1 2 1 1  21 SER QB   .  81 . HB*  1 1 
        336 1 1 1 1  21 SER H    .  81 . HN   1 1 
        336 1 2 1 1  22 VAL H    .  82 . HN   1 1 
        337 1 1 1 1  21 SER H    .  81 . HN   1 1 
        337 1 2 1 1  24 GLN HB3  .  84 . HB1  1 1 
        338 1 1 1 1  21 SER H    .  81 . HN   1 1 
        338 1 2 1 1  24 GLN HB2  .  84 . HB2  1 1 
        339 1 1 1 1  21 SER H    .  81 . HN   1 1 
        339 1 2 1 1  24 GLN HG3  .  84 . HG1  1 1 
        340 1 1 1 1  21 SER H    .  81 . HN   1 1 
        340 1 2 1 1  24 GLN HG2  .  84 . HG2  1 1 
        341 1 1 1 1  21 SER H    .  81 . HN   1 1 
        341 1 2 1 1  24 GLN H    .  84 . HN   1 1 
        342 1 1 1 1  21 SER H    .  81 . HN   1 1 
        342 1 2 1 1  25 LEU H    .  85 . HN   1 1 
        343 1 1 1 1  22 VAL HA   .  82 . HA   1 1 
        343 1 2 1 1  22 VAL QG   .  82 . HG*  1 1 
        344 1 1 1 1  22 VAL HA   .  82 . HA   1 1 
        344 1 2 1 1  22 VAL MG1  .  82 . HG1* 1 1 
        345 1 1 1 1  22 VAL HA   .  82 . HA   1 1 
        345 1 2 1 1  22 VAL MG2  .  82 . HG2* 1 1 
        346 1 1 1 1  22 VAL HA   .  82 . HA   1 1 
        346 1 2 1 1  25 LEU HB3  .  85 . HB1  1 1 
        347 1 1 1 1  22 VAL HA   .  82 . HA   1 1 
        347 1 2 1 1  25 LEU HB2  .  85 . HB2  1 1 
        348 1 1 1 1  22 VAL HA   .  82 . HA   1 1 
        348 1 2 1 1  25 LEU QD   .  85 . HD*  1 1 
        349 1 1 1 1  22 VAL HA   .  82 . HA   1 1 
        349 1 2 1 1  25 LEU H    .  85 . HN   1 1 
        350 1 1 1 1  22 VAL HA   .  82 . HA   1 1 
        350 1 2 1 1  26 ASN H    .  86 . HN   1 1 
        351 1 1 1 1  22 VAL HB   .  82 . HB   1 1 
        351 1 2 1 1  23 SER H    .  83 . HN   1 1 
        352 1 1 1 1  22 VAL QG   .  82 . HG*  1 1 
        352 1 2 1 1  23 SER HA   .  83 . HA   1 1 
        353 1 1 1 1  22 VAL QG   .  82 . HG*  1 1 
        353 1 2 1 1  23 SER QB   .  83 . HB*  1 1 
        354 1 1 1 1  22 VAL QG   .  82 . HG*  1 1 
        354 1 2 1 1  23 SER H    .  83 . HN   1 1 
        355 1 1 1 1  22 VAL QG   .  82 . HG*  1 1 
        355 1 2 1 1  24 GLN H    .  84 . HN   1 1 
        356 1 1 1 1  22 VAL QG   .  82 . HG*  1 1 
        356 1 2 1 1  26 ASN QB   .  86 . HB*  1 1 
        357 1 1 1 1  22 VAL QG   .  82 . HG*  1 1 
        357 1 2 1 1  26 ASN QD   .  86 . HD2* 1 1 
        358 1 1 1 1  22 VAL QG   .  82 . HG*  1 1 
        358 1 2 1 1  26 ASN H    .  86 . HN   1 1 
        359 1 1 1 1  22 VAL MG1  .  82 . HG1* 1 1 
        359 1 2 1 1  23 SER H    .  83 . HN   1 1 
        360 1 1 1 1  22 VAL MG2  .  82 . HG2* 1 1 
        360 1 2 1 1  23 SER H    .  83 . HN   1 1 
        361 1 1 1 1  22 VAL H    .  82 . HN   1 1 
        361 1 2 1 1  22 VAL HB   .  82 . HB   1 1 
        362 1 1 1 1  22 VAL H    .  82 . HN   1 1 
        362 1 2 1 1  22 VAL QG   .  82 . HG*  1 1 
        363 1 1 1 1  22 VAL H    .  82 . HN   1 1 
        363 1 2 1 1  22 VAL MG1  .  82 . HG1* 1 1 
        364 1 1 1 1  22 VAL H    .  82 . HN   1 1 
        364 1 2 1 1  22 VAL MG2  .  82 . HG2* 1 1 
        365 1 1 1 1  22 VAL H    .  82 . HN   1 1 
        365 1 2 1 1  23 SER H    .  83 . HN   1 1 
        366 1 1 1 1  23 SER HA   .  83 . HA   1 1 
        366 1 2 1 1  26 ASN QB   .  86 . HB*  1 1 
        367 1 1 1 1  23 SER HA   .  83 . HA   1 1 
        367 1 2 1 1  26 ASN QD   .  86 . HD2* 1 1 
        368 1 1 1 1  23 SER HA   .  83 . HA   1 1 
        368 1 2 1 1  26 ASN H    .  86 . HN   1 1 
        369 1 1 1 1  23 SER QB   .  83 . HB*  1 1 
        369 1 2 1 1  24 GLN H    .  84 . HN   1 1 
        370 1 1 1 1  23 SER QB   .  83 . HB*  1 1 
        370 1 2 1 1  26 ASN QB   .  86 . HB*  1 1 
        371 1 1 1 1  23 SER H    .  83 . HN   1 1 
        371 1 2 1 1  23 SER QB   .  83 . HB*  1 1 
        372 1 1 1 1  23 SER H    .  83 . HN   1 1 
        372 1 2 1 1  24 GLN H    .  84 . HN   1 1 
        373 1 1 1 1  23 SER H    .  83 . HN   1 1 
        373 1 2 1 1  25 LEU H    .  85 . HN   1 1 
        374 1 1 1 1  24 GLN HA   .  84 . HA   1 1 
        374 1 2 1 1  24 GLN QE   .  84 . HE2* 1 1 
        375 1 1 1 1  24 GLN HA   .  84 . HA   1 1 
        375 1 2 1 1  24 GLN HG3  .  84 . HG1  1 1 
        376 1 1 1 1  24 GLN HA   .  84 . HA   1 1 
        376 1 2 1 1  24 GLN HG2  .  84 . HG2  1 1 
        377 1 1 1 1  24 GLN HA   .  84 . HA   1 1 
        377 1 2 1 1  26 ASN H    .  86 . HN   1 1 
        378 1 1 1 1  24 GLN QB   .  84 . HB*  1 1 
        378 1 2 1 1  24 GLN HE21 .  84 . HE21 1 1 
        379 1 1 1 1  24 GLN QB   .  84 . HB*  1 1 
        379 1 2 1 1  24 GLN HE22 .  84 . HE22 1 1 
        380 1 1 1 1  24 GLN QB   .  84 . HB*  1 1 
        380 1 2 1 1  25 LEU H    .  85 . HN   1 1 
        381 1 1 1 1  24 GLN HG3  .  84 . HG1  1 1 
        381 1 2 1 1  25 LEU H    .  85 . HN   1 1 
        382 1 1 1 1  24 GLN HG3  .  84 . HG1  1 1 
        382 1 2 1 1  28 TYR QD   .  88 . HD*  1 1 
        383 1 1 1 1  24 GLN HG3  .  84 . HG1  1 1 
        383 1 2 1 1  28 TYR QE   .  88 . HE*  1 1 
        384 1 1 1 1  24 GLN HG2  .  84 . HG2  1 1 
        384 1 2 1 1  25 LEU H    .  85 . HN   1 1 
        385 1 1 1 1  24 GLN HG2  .  84 . HG2  1 1 
        385 1 2 1 1  28 TYR QD   .  88 . HD*  1 1 
        386 1 1 1 1  24 GLN HG2  .  84 . HG2  1 1 
        386 1 2 1 1  28 TYR QE   .  88 . HE*  1 1 
        387 1 1 1 1  24 GLN H    .  84 . HN   1 1 
        387 1 2 1 1  24 GLN HB3  .  84 . HB1  1 1 
        388 1 1 1 1  24 GLN H    .  84 . HN   1 1 
        388 1 2 1 1  24 GLN HB2  .  84 . HB2  1 1 
        389 1 1 1 1  24 GLN H    .  84 . HN   1 1 
        389 1 2 1 1  24 GLN HG3  .  84 . HG1  1 1 
        390 1 1 1 1  24 GLN H    .  84 . HN   1 1 
        390 1 2 1 1  24 GLN HG2  .  84 . HG2  1 1 
        391 1 1 1 1  24 GLN H    .  84 . HN   1 1 
        391 1 2 1 1  25 LEU QB   .  85 . HB*  1 1 
        392 1 1 1 1  24 GLN H    .  84 . HN   1 1 
        392 1 2 1 1  25 LEU H    .  85 . HN   1 1 
        393 1 1 1 1  25 LEU HA   .  85 . HA   1 1 
        393 1 2 1 1  25 LEU QD   .  85 . HD*  1 1 
        394 1 1 1 1  25 LEU HA   .  85 . HA   1 1 
        394 1 2 1 1  25 LEU MD1  .  85 . HD1* 1 1 
        395 1 1 1 1  25 LEU HA   .  85 . HA   1 1 
        395 1 2 1 1  25 LEU MD2  .  85 . HD2* 1 1 
        396 1 1 1 1  25 LEU HA   .  85 . HA   1 1 
        396 1 2 1 1  28 TYR QB   .  88 . HB*  1 1 
        397 1 1 1 1  25 LEU HA   .  85 . HA   1 1 
        397 1 2 1 1  28 TYR QD   .  88 . HD*  1 1 
        398 1 1 1 1  25 LEU HA   .  85 . HA   1 1 
        398 1 2 1 1  28 TYR H    .  88 . HN   1 1 
        399 1 1 1 1  25 LEU QB   .  85 . HB*  1 1 
        399 1 2 1 1  25 LEU MD1  .  85 . HD1* 1 1 
        400 1 1 1 1  25 LEU QB   .  85 . HB*  1 1 
        400 1 2 1 1  25 LEU MD2  .  85 . HD2* 1 1 
        401 1 1 1 1  25 LEU HB3  .  85 . HB1  1 1 
        401 1 2 1 1  26 ASN H    .  86 . HN   1 1 
        402 1 1 1 1  25 LEU HB2  .  85 . HB2  1 1 
        402 1 2 1 1  26 ASN H    .  86 . HN   1 1 
        403 1 1 1 1  25 LEU QD   .  85 . HD*  1 1 
        403 1 2 1 1  26 ASN QB   .  86 . HB*  1 1 
        404 1 1 1 1  25 LEU QD   .  85 . HD*  1 1 
        404 1 2 1 1  26 ASN H    .  86 . HN   1 1 
        405 1 1 1 1  25 LEU QD   .  85 . HD*  1 1 
        405 1 2 1 1  28 TYR QB   .  88 . HB*  1 1 
        406 1 1 1 1  25 LEU QD   .  85 . HD*  1 1 
        406 1 2 1 1  28 TYR QD   .  88 . HD*  1 1 
        407 1 1 1 1  25 LEU QD   .  85 . HD*  1 1 
        407 1 2 1 1  28 TYR QE   .  88 . HE*  1 1 
        408 1 1 1 1  25 LEU QD   .  85 . HD*  1 1 
        408 1 2 1 1  29 LYS QE   .  89 . HE*  1 1 
        409 1 1 1 1  25 LEU QD   .  85 . HD*  1 1 
        409 1 2 1 1  29 LYS H    .  89 . HN   1 1 
        410 1 1 1 1  25 LEU MD1  .  85 . HD1* 1 1 
        410 1 2 1 1  27 SER H    .  87 . HN   1 1 
        411 1 1 1 1  25 LEU MD1  .  85 . HD1* 1 1 
        411 1 2 1 1  28 TYR QB   .  88 . HB*  1 1 
        412 1 1 1 1  25 LEU MD1  .  85 . HD1* 1 1 
        412 1 2 1 1  28 TYR QD   .  88 . HD*  1 1 
        413 1 1 1 1  25 LEU MD1  .  85 . HD1* 1 1 
        413 1 2 1 1  28 TYR QE   .  88 . HE*  1 1 
        414 1 1 1 1  25 LEU MD2  .  85 . HD2* 1 1 
        414 1 2 1 1  28 TYR QB   .  88 . HB*  1 1 
        415 1 1 1 1  25 LEU MD2  .  85 . HD2* 1 1 
        415 1 2 1 1  28 TYR QD   .  88 . HD*  1 1 
        416 1 1 1 1  25 LEU MD2  .  85 . HD2* 1 1 
        416 1 2 1 1  28 TYR QE   .  88 . HE*  1 1 
        417 1 1 1 1  25 LEU H    .  85 . HN   1 1 
        417 1 2 1 1  25 LEU HB3  .  85 . HB1  1 1 
        418 1 1 1 1  25 LEU H    .  85 . HN   1 1 
        418 1 2 1 1  25 LEU HB2  .  85 . HB2  1 1 
        419 1 1 1 1  25 LEU H    .  85 . HN   1 1 
        419 1 2 1 1  25 LEU QD   .  85 . HD*  1 1 
        420 1 1 1 1  25 LEU H    .  85 . HN   1 1 
        420 1 2 1 1  25 LEU HG   .  85 . HG   1 1 
        421 1 1 1 1  26 ASN HA   .  86 . HA   1 1 
        421 1 2 1 1  29 LYS QD   .  89 . HD*  1 1 
        422 1 1 1 1  26 ASN HA   .  86 . HA   1 1 
        422 1 2 1 1  29 LYS QG   .  89 . HG*  1 1 
        423 1 1 1 1  26 ASN HA   .  86 . HA   1 1 
        423 1 2 1 1  29 LYS H    .  89 . HN   1 1 
        424 1 1 1 1  26 ASN HB3  .  86 . HB1  1 1 
        424 1 2 1 1  27 SER H    .  87 . HN   1 1 
        425 1 1 1 1  26 ASN HB2  .  86 . HB2  1 1 
        425 1 2 1 1  27 SER H    .  87 . HN   1 1 
        426 1 1 1 1  26 ASN H    .  86 . HN   1 1 
        426 1 2 1 1  26 ASN QB   .  86 . HB*  1 1 
        427 1 1 1 1  26 ASN H    .  86 . HN   1 1 
        427 1 2 1 1  27 SER H    .  87 . HN   1 1 
        428 1 1 1 1  26 ASN H    .  86 . HN   1 1 
        428 1 2 1 1  28 TYR H    .  88 . HN   1 1 
        429 1 1 1 1  27 SER QB   .  87 . HB*  1 1 
        429 1 2 1 1  28 TYR H    .  88 . HN   1 1 
        430 1 1 1 1  27 SER H    .  87 . HN   1 1 
        430 1 2 1 1  27 SER QB   .  87 . HB*  1 1 
        431 1 1 1 1  27 SER H    .  87 . HN   1 1 
        431 1 2 1 1  28 TYR H    .  88 . HN   1 1 
        432 1 1 1 1  28 TYR HA   .  88 . HA   1 1 
        432 1 2 1 1  28 TYR QD   .  88 . HD*  1 1 
        433 1 1 1 1  28 TYR QB   .  88 . HB*  1 1 
        433 1 2 1 1  29 LYS H    .  89 . HN   1 1 
        434 1 1 1 1  28 TYR QD   .  88 . HD*  1 1 
        434 1 2 1 1  72 THR MG   . 132 . HG2* 1 1 
        435 1 1 1 1  28 TYR QE   .  88 . HE*  1 1 
        435 1 2 1 1  72 THR MG   . 132 . HG2* 1 1 
        436 1 1 1 1  28 TYR H    .  88 . HN   1 1 
        436 1 2 1 1  28 TYR QB   .  88 . HB*  1 1 
        437 1 1 1 1  28 TYR H    .  88 . HN   1 1 
        437 1 2 1 1  28 TYR QD   .  88 . HD*  1 1 
        438 1 1 1 1  28 TYR H    .  88 . HN   1 1 
        438 1 2 1 1  29 LYS H    .  89 . HN   1 1 
        439 1 1 1 1  29 LYS QB   .  89 . HB*  1 1 
        439 1 2 1 1  30 ASN H    .  90 . HN   1 1 
        440 1 1 1 1  29 LYS QD   .  89 . HD*  1 1 
        440 1 2 1 1  30 ASN H    .  90 . HN   1 1 
        441 1 1 1 1  29 LYS H    .  89 . HN   1 1 
        441 1 2 1 1  29 LYS QD   .  89 . HD*  1 1 
        442 1 1 1 1  29 LYS H    .  89 . HN   1 1 
        442 1 2 1 1  29 LYS QE   .  89 . HE*  1 1 
        443 1 1 1 1  29 LYS H    .  89 . HN   1 1 
        443 1 2 1 1  29 LYS QG   .  89 . HG*  1 1 
        444 1 1 1 1  29 LYS H    .  89 . HN   1 1 
        444 1 2 1 1  30 ASN QB   .  90 . HB*  1 1 
        445 1 1 1 1  29 LYS H    .  89 . HN   1 1 
        445 1 2 1 1  30 ASN H    .  90 . HN   1 1 
        446 1 1 1 1  30 ASN QB   .  90 . HB*  1 1 
        446 1 2 1 1  31 TYR QD   .  91 . HD*  1 1 
        447 1 1 1 1  30 ASN QB   .  90 . HB*  1 1 
        447 1 2 1 1  31 TYR H    .  91 . HN   1 1 
        448 1 1 1 1  30 ASN H    .  90 . HN   1 1 
        448 1 2 1 1  30 ASN QB   .  90 . HB*  1 1 
        449 1 1 1 1  30 ASN H    .  90 . HN   1 1 
        449 1 2 1 1  30 ASN QD   .  90 . HD2* 1 1 
        450 1 1 1 1  30 ASN H    .  90 . HN   1 1 
        450 1 2 1 1  30 ASN HD21 .  90 . HD21 1 1 
        451 1 1 1 1  30 ASN H    .  90 . HN   1 1 
        451 1 2 1 1  30 ASN HD22 .  90 . HD22 1 1 
        452 1 1 1 1  30 ASN H    .  90 . HN   1 1 
        452 1 2 1 1  31 TYR QD   .  91 . HD*  1 1 
        453 1 1 1 1  30 ASN H    .  90 . HN   1 1 
        453 1 2 1 1  31 TYR H    .  91 . HN   1 1 
        454 1 1 1 1  31 TYR HA   .  91 . HA   1 1 
        454 1 2 1 1  31 TYR QD   .  91 . HD*  1 1 
        455 1 1 1 1  31 TYR HA   .  91 . HA   1 1 
        455 1 2 1 1  35 HIS QB   .  95 . HB*  1 1 
        456 1 1 1 1  31 TYR HA   .  91 . HA   1 1 
        456 1 2 1 1  35 HIS H    .  95 . HN   1 1 
        457 1 1 1 1  31 TYR QB   .  91 . HB*  1 1 
        457 1 2 1 1  32 CYS H    .  92 . HN   1 1 
        458 1 1 1 1  31 TYR QB   .  91 . HB*  1 1 
        458 1 2 1 1  36 LEU QD   .  96 . HD*  1 1 
        459 1 1 1 1  31 TYR QB   .  91 . HB*  1 1 
        459 1 2 1 1  72 THR MG   . 132 . HG2* 1 1 
        460 1 1 1 1  31 TYR QD   .  91 . HD*  1 1 
        460 1 2 1 1  65 THR MG   . 125 . HG2* 1 1 
        461 1 1 1 1  31 TYR QD   .  91 . HD*  1 1 
        461 1 2 1 1  68 ALA MB   . 128 . HB*  1 1 
        462 1 1 1 1  31 TYR QD   .  91 . HD*  1 1 
        462 1 2 1 1  69 ILE HA   . 129 . HA   1 1 
        463 1 1 1 1  31 TYR QD   .  91 . HD*  1 1 
        463 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
        464 1 1 1 1  31 TYR QD   .  91 . HD*  1 1 
        464 1 2 1 1  69 ILE QG   . 129 . HG1* 1 1 
        465 1 1 1 1  31 TYR QD   .  91 . HD*  1 1 
        465 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
        466 1 1 1 1  31 TYR QD   .  91 . HD*  1 1 
        466 1 2 1 1  72 THR MG   . 132 . HG2* 1 1 
        467 1 1 1 1  31 TYR QE   .  91 . HE*  1 1 
        467 1 2 1 1  61 LEU QD   . 121 . HD*  1 1 
        468 1 1 1 1  31 TYR QE   .  91 . HE*  1 1 
        468 1 2 1 1  65 THR MG   . 125 . HG2* 1 1 
        469 1 1 1 1  31 TYR QE   .  91 . HE*  1 1 
        469 1 2 1 1  68 ALA MB   . 128 . HB*  1 1 
        470 1 1 1 1  31 TYR QE   .  91 . HE*  1 1 
        470 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
        471 1 1 1 1  31 TYR H    .  91 . HN   1 1 
        471 1 2 1 1  31 TYR QD   .  91 . HD*  1 1 
        472 1 1 1 1  31 TYR H    .  91 . HN   1 1 
        472 1 2 1 1  32 CYS H    .  92 . HN   1 1 
        473 1 1 1 1  32 CYS HA   .  92 . HA   1 1 
        473 1 2 1 1  35 HIS H    .  95 . HN   1 1 
        474 1 1 1 1  32 CYS HA   .  92 . HA   1 1 
        474 1 2 1 1  36 LEU QB   .  96 . HB*  1 1 
        475 1 1 1 1  32 CYS HA   .  92 . HA   1 1 
        475 1 2 1 1  36 LEU QD   .  96 . HD*  1 1 
        476 1 1 1 1  32 CYS HA   .  92 . HA   1 1 
        476 1 2 1 1  36 LEU MD1  .  96 . HD1* 1 1 
        477 1 1 1 1  32 CYS HA   .  92 . HA   1 1 
        477 1 2 1 1  36 LEU MD2  .  96 . HD2* 1 1 
        478 1 1 1 1  32 CYS HA   .  92 . HA   1 1 
        478 1 2 1 1  36 LEU HG   .  96 . HG   1 1 
        479 1 1 1 1  32 CYS HA   .  92 . HA   1 1 
        479 1 2 1 1  36 LEU H    .  96 . HN   1 1 
        480 1 1 1 1  32 CYS HA   .  92 . HA   1 1 
        480 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
        481 1 1 1 1  32 CYS QB   .  92 . HB*  1 1 
        481 1 2 1 1  36 LEU QB   .  96 . HB*  1 1 
        482 1 1 1 1  32 CYS QB   .  92 . HB*  1 1 
        482 1 2 1 1  36 LEU QD   .  96 . HD*  1 1 
        483 1 1 1 1  32 CYS QB   .  92 . HB*  1 1 
        483 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
        484 1 1 1 1  32 CYS H    .  92 . HN   1 1 
        484 1 2 1 1  33 ARG H    .  93 . HN   1 1 
        485 1 1 1 1  32 CYS H    .  92 . HN   1 1 
        485 1 2 1 1  72 THR MG   . 132 . HG2* 1 1 
        486 1 1 1 1  33 ARG H    .  93 . HN   1 1 
        486 1 2 1 1  34 ASN H    .  94 . HN   1 1 
        487 1 1 1 1  34 ASN QB   .  94 . HB*  1 1 
        487 1 2 1 1  35 HIS H    .  95 . HN   1 1 
        488 1 1 1 1  34 ASN H    .  94 . HN   1 1 
        488 1 2 1 1  35 HIS H    .  95 . HN   1 1 
        489 1 1 1 1  35 HIS HA   .  95 . HA   1 1 
        489 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
        490 1 1 1 1  35 HIS HA   .  95 . HA   1 1 
        490 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
        491 1 1 1 1  35 HIS QB   .  95 . HB*  1 1 
        491 1 2 1 1  36 LEU QD   .  96 . HD*  1 1 
        492 1 1 1 1  35 HIS QB   .  95 . HB*  1 1 
        492 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        493 1 1 1 1  35 HIS QB   .  95 . HB*  1 1 
        493 1 2 1 1  55 ILE MG   . 115 . HG2* 1 1 
        494 1 1 1 1  35 HIS QB   .  95 . HB*  1 1 
        494 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
        495 1 1 1 1  35 HIS QB   .  95 . HB*  1 1 
        495 1 2 1 1  69 ILE QG   . 129 . HG1* 1 1 
        496 1 1 1 1  35 HIS QB   .  95 . HB*  1 1 
        496 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
        497 1 1 1 1  35 HIS HB3  .  95 . HB1  1 1 
        497 1 2 1 1  36 LEU H    .  96 . HN   1 1 
        498 1 1 1 1  35 HIS HB2  .  95 . HB2  1 1 
        498 1 2 1 1  36 LEU H    .  96 . HN   1 1 
        499 1 1 1 1  35 HIS H    .  95 . HN   1 1 
        499 1 2 1 1  35 HIS HB3  .  95 . HB1  1 1 
        500 1 1 1 1  35 HIS H    .  95 . HN   1 1 
        500 1 2 1 1  35 HIS HB2  .  95 . HB2  1 1 
        501 1 1 1 1  35 HIS H    .  95 . HN   1 1 
        501 1 2 1 1  36 LEU H    .  96 . HN   1 1 
        502 1 1 1 1  35 HIS H    .  95 . HN   1 1 
        502 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
        503 1 1 1 1  35 HIS H    .  95 . HN   1 1 
        503 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
        504 1 1 1 1  36 LEU HA   .  96 . HA   1 1 
        504 1 2 1 1  36 LEU QD   .  96 . HD*  1 1 
        505 1 1 1 1  36 LEU HA   .  96 . HA   1 1 
        505 1 2 1 1  36 LEU MD1  .  96 . HD1* 1 1 
        506 1 1 1 1  36 LEU HA   .  96 . HA   1 1 
        506 1 2 1 1  36 LEU MD2  .  96 . HD2* 1 1 
        507 1 1 1 1  36 LEU HA   .  96 . HA   1 1 
        507 1 2 1 1  38 PRO QD   .  98 . HD*  1 1 
        508 1 1 1 1  36 LEU HA   .  96 . HA   1 1 
        508 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        509 1 1 1 1  36 LEU HA   .  96 . HA   1 1 
        509 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
        510 1 1 1 1  36 LEU QB   .  96 . HB*  1 1 
        510 1 2 1 1  37 SER H    .  97 . HN   1 1 
        511 1 1 1 1  36 LEU QB   .  96 . HB*  1 1 
        511 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
        512 1 1 1 1  36 LEU QD   .  96 . HD*  1 1 
        512 1 2 1 1  37 SER H    .  97 . HN   1 1 
        513 1 1 1 1  36 LEU QD   .  96 . HD*  1 1 
        513 1 2 1 1  39 LEU QD   .  99 . HD*  1 1 
        514 1 1 1 1  36 LEU QD   .  96 . HD*  1 1 
        514 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        515 1 1 1 1  36 LEU QD   .  96 . HD*  1 1 
        515 1 2 1 1  55 ILE MG   . 115 . HG2* 1 1 
        516 1 1 1 1  36 LEU QD   .  96 . HD*  1 1 
        516 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
        517 1 1 1 1  36 LEU QD   .  96 . HD*  1 1 
        517 1 2 1 1  72 THR MG   . 132 . HG2* 1 1 
        518 1 1 1 1  36 LEU QD   .  96 . HD*  1 1 
        518 1 2 1 1  73 ALA HA   . 133 . HA   1 1 
        519 1 1 1 1  36 LEU QD   .  96 . HD*  1 1 
        519 1 2 1 1  73 ALA H    . 133 . HN   1 1 
        520 1 1 1 1  36 LEU QD   .  96 . HD*  1 1 
        520 1 2 1 1  76 ILE HB   . 136 . HB   1 1 
        521 1 1 1 1  36 LEU QD   .  96 . HD*  1 1 
        521 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
        522 1 1 1 1  36 LEU MD1  .  96 . HD1* 1 1 
        522 1 2 1 1  37 SER H    .  97 . HN   1 1 
        523 1 1 1 1  36 LEU MD1  .  96 . HD1* 1 1 
        523 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
        524 1 1 1 1  36 LEU MD1  .  96 . HD1* 1 1 
        524 1 2 1 1  73 ALA HA   . 133 . HA   1 1 
        525 1 1 1 1  36 LEU MD1  .  96 . HD1* 1 1 
        525 1 2 1 1  73 ALA MB   . 133 . HB*  1 1 
        526 1 1 1 1  36 LEU MD1  .  96 . HD1* 1 1 
        526 1 2 1 1  73 ALA H    . 133 . HN   1 1 
        527 1 1 1 1  36 LEU MD2  .  96 . HD2* 1 1 
        527 1 2 1 1  37 SER H    .  97 . HN   1 1 
        528 1 1 1 1  36 LEU MD2  .  96 . HD2* 1 1 
        528 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
        529 1 1 1 1  36 LEU MD2  .  96 . HD2* 1 1 
        529 1 2 1 1  73 ALA HA   . 133 . HA   1 1 
        530 1 1 1 1  36 LEU MD2  .  96 . HD2* 1 1 
        530 1 2 1 1  73 ALA MB   . 133 . HB*  1 1 
        531 1 1 1 1  36 LEU MD2  .  96 . HD2* 1 1 
        531 1 2 1 1  73 ALA H    . 133 . HN   1 1 
        532 1 1 1 1  36 LEU HG   .  96 . HG   1 1 
        532 1 2 1 1  39 LEU QD   .  99 . HD*  1 1 
        533 1 1 1 1  36 LEU HG   .  96 . HG   1 1 
        533 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
        534 1 1 1 1  36 LEU HG   .  96 . HG   1 1 
        534 1 2 1 1  72 THR MG   . 132 . HG2* 1 1 
        535 1 1 1 1  36 LEU H    .  96 . HN   1 1 
        535 1 2 1 1  36 LEU QD   .  96 . HD*  1 1 
        536 1 1 1 1  36 LEU H    .  96 . HN   1 1 
        536 1 2 1 1  36 LEU MD1  .  96 . HD1* 1 1 
        537 1 1 1 1  36 LEU H    .  96 . HN   1 1 
        537 1 2 1 1  36 LEU MD2  .  96 . HD2* 1 1 
        538 1 1 1 1  36 LEU H    .  96 . HN   1 1 
        538 1 2 1 1  36 LEU HG   .  96 . HG   1 1 
        539 1 1 1 1  36 LEU H    .  96 . HN   1 1 
        539 1 2 1 1  37 SER H    .  97 . HN   1 1 
        540 1 1 1 1  36 LEU H    .  96 . HN   1 1 
        540 1 2 1 1  55 ILE MG   . 115 . HG2* 1 1 
        541 1 1 1 1  37 SER H    .  97 . HN   1 1 
        541 1 2 1 1  37 SER QB   .  97 . HB*  1 1 
        542 1 1 1 1  37 SER H    .  97 . HN   1 1 
        542 1 2 1 1  38 PRO QD   .  98 . HD*  1 1 
        543 1 1 1 1  37 SER H    .  97 . HN   1 1 
        543 1 2 1 1  38 PRO QG   .  98 . HG*  1 1 
        544 1 1 1 1  37 SER H    .  97 . HN   1 1 
        544 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        545 1 1 1 1  37 SER H    .  97 . HN   1 1 
        545 1 2 1 1  55 ILE MG   . 115 . HG2* 1 1 
        546 1 1 1 1  38 PRO HA   .  98 . HA   1 1 
        546 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        547 1 1 1 1  38 PRO QB   .  98 . HB*  1 1 
        547 1 2 1 1  42 LYS QD   . 102 . HD*  1 1 
        548 1 1 1 1  38 PRO QB   .  98 . HB*  1 1 
        548 1 2 1 1  42 LYS QG   . 102 . HG*  1 1 
        549 1 1 1 1  38 PRO HB3  .  98 . HB1  1 1 
        549 1 2 1 1  39 LEU QD   .  99 . HD*  1 1 
        550 1 1 1 1  38 PRO HB3  .  98 . HB1  1 1 
        550 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        551 1 1 1 1  38 PRO HB2  .  98 . HB2  1 1 
        551 1 2 1 1  39 LEU QD   .  99 . HD*  1 1 
        552 1 1 1 1  38 PRO HB2  .  98 . HB2  1 1 
        552 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        553 1 1 1 1  38 PRO QD   .  98 . HD*  1 1 
        553 1 2 1 1  39 LEU QD   .  99 . HD*  1 1 
        554 1 1 1 1  38 PRO QD   .  98 . HD*  1 1 
        554 1 2 1 1  39 LEU H    .  99 . HN   1 1 
        555 1 1 1 1  38 PRO QD   .  98 . HD*  1 1 
        555 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        556 1 1 1 1  38 PRO QG   .  98 . HG*  1 1 
        556 1 2 1 1  39 LEU QD   .  99 . HD*  1 1 
        557 1 1 1 1  38 PRO QG   .  98 . HG*  1 1 
        557 1 2 1 1  39 LEU MD1  .  99 . HD1* 1 1 
        558 1 1 1 1  38 PRO QG   .  98 . HG*  1 1 
        558 1 2 1 1  39 LEU MD2  .  99 . HD2* 1 1 
        559 1 1 1 1  38 PRO QG   .  98 . HG*  1 1 
        559 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        560 1 1 1 1  39 LEU HA   .  99 . HA   1 1 
        560 1 2 1 1  39 LEU QD   .  99 . HD*  1 1 
        561 1 1 1 1  39 LEU HA   .  99 . HA   1 1 
        561 1 2 1 1  39 LEU MD1  .  99 . HD1* 1 1 
        562 1 1 1 1  39 LEU HA   .  99 . HA   1 1 
        562 1 2 1 1  39 LEU MD2  .  99 . HD2* 1 1 
        563 1 1 1 1  39 LEU HA   .  99 . HA   1 1 
        563 1 2 1 1  42 LYS QE   . 102 . HE*  1 1 
        564 1 1 1 1  39 LEU HA   .  99 . HA   1 1 
        564 1 2 1 1  42 LYS QG   . 102 . HG*  1 1 
        565 1 1 1 1  39 LEU HA   .  99 . HA   1 1 
        565 1 2 1 1  42 LYS H    . 102 . HN   1 1 
        566 1 1 1 1  39 LEU HA   .  99 . HA   1 1 
        566 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        567 1 1 1 1  39 LEU QB   .  99 . HB*  1 1 
        567 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        568 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        568 1 2 1 1  40 TYR H    . 100 . HN   1 1 
        569 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        569 1 2 1 1  42 LYS QB   . 102 . HB*  1 1 
        570 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        570 1 2 1 1  42 LYS QD   . 102 . HD*  1 1 
        571 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        571 1 2 1 1  42 LYS QE   . 102 . HE*  1 1 
        572 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        572 1 2 1 1  42 LYS QG   . 102 . HG*  1 1 
        573 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        573 1 2 1 1  47 ILE HA   . 107 . HA   1 1 
        574 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        574 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        575 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        575 1 2 1 1  47 ILE QG   . 107 . HG1* 1 1 
        576 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        576 1 2 1 1  47 ILE MG   . 107 . HG2* 1 1 
        577 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        577 1 2 1 1  48 LEU H    . 108 . HN   1 1 
        578 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        578 1 2 1 1  51 ASP QB   . 111 . HB*  1 1 
        579 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        579 1 2 1 1  51 ASP H    . 111 . HN   1 1 
        580 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        580 1 2 1 1  52 ILE HA   . 112 . HA   1 1 
        581 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        581 1 2 1 1  52 ILE MD   . 112 . HD1* 1 1 
        582 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        582 1 2 1 1  52 ILE QG   . 112 . HG1* 1 1 
        583 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        583 1 2 1 1  52 ILE MG   . 112 . HG2* 1 1 
        584 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        584 1 2 1 1  52 ILE H    . 112 . HN   1 1 
        585 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        585 1 2 1 1  55 ILE QG   . 115 . HG1* 1 1 
        586 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        586 1 2 1 1  55 ILE MG   . 115 . HG2* 1 1 
        587 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        587 1 2 1 1  73 ALA MB   . 133 . HB*  1 1 
        588 1 1 1 1  39 LEU QD   .  99 . HD*  1 1 
        588 1 2 1 1  77 PHE QE   . 137 . HE*  1 1 
        589 1 1 1 1  39 LEU MD1  .  99 . HD1* 1 1 
        589 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        590 1 1 1 1  39 LEU MD1  .  99 . HD1* 1 1 
        590 1 2 1 1  47 ILE MG   . 107 . HG2* 1 1 
        591 1 1 1 1  39 LEU MD1  .  99 . HD1* 1 1 
        591 1 2 1 1  51 ASP HB3  . 111 . HB1  1 1 
        592 1 1 1 1  39 LEU MD1  .  99 . HD1* 1 1 
        592 1 2 1 1  51 ASP HB2  . 111 . HB2  1 1 
        593 1 1 1 1  39 LEU MD1  .  99 . HD1* 1 1 
        593 1 2 1 1  52 ILE H    . 112 . HN   1 1 
        594 1 1 1 1  39 LEU MD1  .  99 . HD1* 1 1 
        594 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        595 1 1 1 1  39 LEU MD2  .  99 . HD2* 1 1 
        595 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        596 1 1 1 1  39 LEU MD2  .  99 . HD2* 1 1 
        596 1 2 1 1  47 ILE MG   . 107 . HG2* 1 1 
        597 1 1 1 1  39 LEU MD2  .  99 . HD2* 1 1 
        597 1 2 1 1  51 ASP HB3  . 111 . HB1  1 1 
        598 1 1 1 1  39 LEU MD2  .  99 . HD2* 1 1 
        598 1 2 1 1  51 ASP HB2  . 111 . HB2  1 1 
        599 1 1 1 1  39 LEU MD2  .  99 . HD2* 1 1 
        599 1 2 1 1  52 ILE H    . 112 . HN   1 1 
        600 1 1 1 1  39 LEU MD2  .  99 . HD2* 1 1 
        600 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        601 1 1 1 1  39 LEU H    .  99 . HN   1 1 
        601 1 2 1 1  39 LEU HB3  .  99 . HB1  1 1 
        602 1 1 1 1  39 LEU H    .  99 . HN   1 1 
        602 1 2 1 1  39 LEU HB2  .  99 . HB2  1 1 
        603 1 1 1 1  39 LEU H    .  99 . HN   1 1 
        603 1 2 1 1  39 LEU QD   .  99 . HD*  1 1 
        604 1 1 1 1  39 LEU H    .  99 . HN   1 1 
        604 1 2 1 1  39 LEU MD1  .  99 . HD1* 1 1 
        605 1 1 1 1  39 LEU H    .  99 . HN   1 1 
        605 1 2 1 1  39 LEU MD2  .  99 . HD2* 1 1 
        606 1 1 1 1  39 LEU H    .  99 . HN   1 1 
        606 1 2 1 1  39 LEU HG   .  99 . HG   1 1 
        607 1 1 1 1  39 LEU H    .  99 . HN   1 1 
        607 1 2 1 1  40 TYR H    . 100 . HN   1 1 
        608 1 1 1 1  39 LEU H    .  99 . HN   1 1 
        608 1 2 1 1  42 LYS QD   . 102 . HD*  1 1 
        609 1 1 1 1  39 LEU H    .  99 . HN   1 1 
        609 1 2 1 1  42 LYS QE   . 102 . HE*  1 1 
        610 1 1 1 1  39 LEU H    .  99 . HN   1 1 
        610 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        611 1 1 1 1  40 TYR HA   . 100 . HA   1 1 
        611 1 2 1 1  40 TYR QD   . 100 . HD*  1 1 
        612 1 1 1 1  40 TYR HA   . 100 . HA   1 1 
        612 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        613 1 1 1 1  40 TYR H    . 100 . HN   1 1 
        613 1 2 1 1  42 LYS H    . 102 . HN   1 1 
        614 1 1 1 1  41 MET H    . 101 . HN   1 1 
        614 1 2 1 1  42 LYS QG   . 102 . HG*  1 1 
        615 1 1 1 1  41 MET H    . 101 . HN   1 1 
        615 1 2 1 1  42 LYS H    . 102 . HN   1 1 
        616 1 1 1 1  42 LYS HA   . 102 . HA   1 1 
        616 1 2 1 1  42 LYS QD   . 102 . HD*  1 1 
        617 1 1 1 1  42 LYS HA   . 102 . HA   1 1 
        617 1 2 1 1  42 LYS QE   . 102 . HE*  1 1 
        618 1 1 1 1  42 LYS HA   . 102 . HA   1 1 
        618 1 2 1 1  42 LYS QG   . 102 . HG*  1 1 
        619 1 1 1 1  42 LYS HA   . 102 . HA   1 1 
        619 1 2 1 1  43 SER H    . 103 . HN   1 1 
        620 1 1 1 1  42 LYS QB   . 102 . HB*  1 1 
        620 1 2 1 1  47 ILE HG13 . 107 . HG11 1 1 
        621 1 1 1 1  42 LYS QB   . 102 . HB*  1 1 
        621 1 2 1 1  47 ILE HG12 . 107 . HG12 1 1 
        622 1 1 1 1  42 LYS HB3  . 102 . HB1  1 1 
        622 1 2 1 1  43 SER H    . 103 . HN   1 1 
        623 1 1 1 1  42 LYS HB3  . 102 . HB1  1 1 
        623 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        624 1 1 1 1  42 LYS HB2  . 102 . HB2  1 1 
        624 1 2 1 1  43 SER H    . 103 . HN   1 1 
        625 1 1 1 1  42 LYS HB2  . 102 . HB2  1 1 
        625 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        626 1 1 1 1  42 LYS QD   . 102 . HD*  1 1 
        626 1 2 1 1  43 SER H    . 103 . HN   1 1 
        627 1 1 1 1  42 LYS QD   . 102 . HD*  1 1 
        627 1 2 1 1  47 ILE HA   . 107 . HA   1 1 
        628 1 1 1 1  42 LYS QD   . 102 . HD*  1 1 
        628 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        629 1 1 1 1  42 LYS QD   . 102 . HD*  1 1 
        629 1 2 1 1  47 ILE HG13 . 107 . HG11 1 1 
        630 1 1 1 1  42 LYS QD   . 102 . HD*  1 1 
        630 1 2 1 1  47 ILE HG12 . 107 . HG12 1 1 
        631 1 1 1 1  42 LYS QD   . 102 . HD*  1 1 
        631 1 2 1 1  47 ILE H    . 107 . HN   1 1 
        632 1 1 1 1  42 LYS QD   . 102 . HD*  1 1 
        632 1 2 1 1  48 LEU H    . 108 . HN   1 1 
        633 1 1 1 1  42 LYS QG   . 102 . HG*  1 1 
        633 1 2 1 1  43 SER H    . 103 . HN   1 1 
        634 1 1 1 1  42 LYS QG   . 102 . HG*  1 1 
        634 1 2 1 1  46 GLU QG   . 106 . HG*  1 1 
        635 1 1 1 1  42 LYS QG   . 102 . HG*  1 1 
        635 1 2 1 1  47 ILE HA   . 107 . HA   1 1 
        636 1 1 1 1  42 LYS QG   . 102 . HG*  1 1 
        636 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        637 1 1 1 1  42 LYS QG   . 102 . HG*  1 1 
        637 1 2 1 1  47 ILE QG   . 107 . HG1* 1 1 
        638 1 1 1 1  42 LYS H    . 102 . HN   1 1 
        638 1 2 1 1  42 LYS QB   . 102 . HB*  1 1 
        639 1 1 1 1  42 LYS H    . 102 . HN   1 1 
        639 1 2 1 1  42 LYS QD   . 102 . HD*  1 1 
        640 1 1 1 1  42 LYS H    . 102 . HN   1 1 
        640 1 2 1 1  42 LYS QE   . 102 . HE*  1 1 
        641 1 1 1 1  42 LYS H    . 102 . HN   1 1 
        641 1 2 1 1  42 LYS QG   . 102 . HG*  1 1 
        642 1 1 1 1  42 LYS H    . 102 . HN   1 1 
        642 1 2 1 1  43 SER H    . 103 . HN   1 1 
        643 1 1 1 1  42 LYS H    . 102 . HN   1 1 
        643 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        644 1 1 1 1  43 SER QB   . 103 . HB*  1 1 
        644 1 2 1 1  44 LEU H    . 104 . HN   1 1 
        645 1 1 1 1  43 SER QB   . 103 . HB*  1 1 
        645 1 2 1 1  45 SER H    . 105 . HN   1 1 
        646 1 1 1 1  43 SER QB   . 103 . HB*  1 1 
        646 1 2 1 1  46 GLU QB   . 106 . HB*  1 1 
        647 1 1 1 1  43 SER QB   . 103 . HB*  1 1 
        647 1 2 1 1  46 GLU QG   . 106 . HG*  1 1 
        648 1 1 1 1  43 SER QB   . 103 . HB*  1 1 
        648 1 2 1 1  46 GLU H    . 106 . HN   1 1 
        649 1 1 1 1  43 SER HB3  . 103 . HB1  1 1 
        649 1 2 1 1  46 GLU HG3  . 106 . HG1  1 1 
        650 1 1 1 1  43 SER HB3  . 103 . HB1  1 1 
        650 1 2 1 1  46 GLU HG2  . 106 . HG2  1 1 
        651 1 1 1 1  43 SER HB2  . 103 . HB2  1 1 
        651 1 2 1 1  46 GLU HG3  . 106 . HG1  1 1 
        652 1 1 1 1  43 SER HB2  . 103 . HB2  1 1 
        652 1 2 1 1  46 GLU HG2  . 106 . HG2  1 1 
        653 1 1 1 1  43 SER H    . 103 . HN   1 1 
        653 1 2 1 1  43 SER QB   . 103 . HB*  1 1 
        654 1 1 1 1  43 SER H    . 103 . HN   1 1 
        654 1 2 1 1  46 GLU QB   . 106 . HB*  1 1 
        655 1 1 1 1  43 SER H    . 103 . HN   1 1 
        655 1 2 1 1  46 GLU QG   . 106 . HG*  1 1 
        656 1 1 1 1  43 SER H    . 103 . HN   1 1 
        656 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        657 1 1 1 1  43 SER H    . 103 . HN   1 1 
        657 1 2 1 1  47 ILE QG   . 107 . HG1* 1 1 
        658 1 1 1 1  43 SER H    . 103 . HN   1 1 
        658 1 2 1 1  47 ILE H    . 107 . HN   1 1 
        659 1 1 1 1  44 LEU HA   . 104 . HA   1 1 
        659 1 2 1 1  44 LEU QD   . 104 . HD*  1 1 
        660 1 1 1 1  44 LEU HA   . 104 . HA   1 1 
        660 1 2 1 1  44 LEU MD1  . 104 . HD1* 1 1 
        661 1 1 1 1  44 LEU HA   . 104 . HA   1 1 
        661 1 2 1 1  44 LEU MD2  . 104 . HD2* 1 1 
        662 1 1 1 1  44 LEU HA   . 104 . HA   1 1 
        662 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        663 1 1 1 1  44 LEU HA   . 104 . HA   1 1 
        663 1 2 1 1  77 PHE QE   . 137 . HE*  1 1 
        664 1 1 1 1  44 LEU QB   . 104 . HB*  1 1 
        664 1 2 1 1  45 SER H    . 105 . HN   1 1 
        665 1 1 1 1  44 LEU QB   . 104 . HB*  1 1 
        665 1 2 1 1  46 GLU H    . 106 . HN   1 1 
        666 1 1 1 1  44 LEU QB   . 104 . HB*  1 1 
        666 1 2 1 1  86 ILE MD   . 146 . HD1* 1 1 
        667 1 1 1 1  44 LEU HB3  . 104 . HB1  1 1 
        667 1 2 1 1  44 LEU MD1  . 104 . HD1* 1 1 
        668 1 1 1 1  44 LEU HB3  . 104 . HB1  1 1 
        668 1 2 1 1  44 LEU MD2  . 104 . HD2* 1 1 
        669 1 1 1 1  44 LEU HB2  . 104 . HB2  1 1 
        669 1 2 1 1  44 LEU MD1  . 104 . HD1* 1 1 
        670 1 1 1 1  44 LEU HB2  . 104 . HB2  1 1 
        670 1 2 1 1  44 LEU MD2  . 104 . HD2* 1 1 
        671 1 1 1 1  44 LEU QD   . 104 . HD*  1 1 
        671 1 2 1 1  45 SER HA   . 105 . HA   1 1 
        672 1 1 1 1  44 LEU QD   . 104 . HD*  1 1 
        672 1 2 1 1  45 SER H    . 105 . HN   1 1 
        673 1 1 1 1  44 LEU QD   . 104 . HD*  1 1 
        673 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
        674 1 1 1 1  44 LEU QD   . 104 . HD*  1 1 
        674 1 2 1 1  77 PHE HA   . 137 . HA   1 1 
        675 1 1 1 1  44 LEU QD   . 104 . HD*  1 1 
        675 1 2 1 1  77 PHE QD   . 137 . HD*  1 1 
        676 1 1 1 1  44 LEU QD   . 104 . HD*  1 1 
        676 1 2 1 1  77 PHE QE   . 137 . HE*  1 1 
        677 1 1 1 1  44 LEU QD   . 104 . HD*  1 1 
        677 1 2 1 1  85 ALA HA   . 145 . HA   1 1 
        678 1 1 1 1  44 LEU QD   . 104 . HD*  1 1 
        678 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
        679 1 1 1 1  44 LEU QD   . 104 . HD*  1 1 
        679 1 2 1 1  86 ILE HA   . 146 . HA   1 1 
        680 1 1 1 1  44 LEU QD   . 104 . HD*  1 1 
        680 1 2 1 1  86 ILE HB   . 146 . HB   1 1 
        681 1 1 1 1  44 LEU QD   . 104 . HD*  1 1 
        681 1 2 1 1  86 ILE MD   . 146 . HD1* 1 1 
        682 1 1 1 1  44 LEU QD   . 104 . HD*  1 1 
        682 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
        683 1 1 1 1  44 LEU MD1  . 104 . HD1* 1 1 
        683 1 2 1 1  45 SER HA   . 105 . HA   1 1 
        684 1 1 1 1  44 LEU MD1  . 104 . HD1* 1 1 
        684 1 2 1 1  45 SER H    . 105 . HN   1 1 
        685 1 1 1 1  44 LEU MD1  . 104 . HD1* 1 1 
        685 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
        686 1 1 1 1  44 LEU MD1  . 104 . HD1* 1 1 
        686 1 2 1 1  86 ILE MD   . 146 . HD1* 1 1 
        687 1 1 1 1  44 LEU MD1  . 104 . HD1* 1 1 
        687 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
        688 1 1 1 1  44 LEU MD2  . 104 . HD2* 1 1 
        688 1 2 1 1  45 SER HA   . 105 . HA   1 1 
        689 1 1 1 1  44 LEU MD2  . 104 . HD2* 1 1 
        689 1 2 1 1  45 SER H    . 105 . HN   1 1 
        690 1 1 1 1  44 LEU MD2  . 104 . HD2* 1 1 
        690 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
        691 1 1 1 1  44 LEU MD2  . 104 . HD2* 1 1 
        691 1 2 1 1  86 ILE MD   . 146 . HD1* 1 1 
        692 1 1 1 1  44 LEU MD2  . 104 . HD2* 1 1 
        692 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
        693 1 1 1 1  44 LEU HG   . 104 . HG   1 1 
        693 1 2 1 1  77 PHE QE   . 137 . HE*  1 1 
        694 1 1 1 1  44 LEU H    . 104 . HN   1 1 
        694 1 2 1 1  44 LEU QD   . 104 . HD*  1 1 
        695 1 1 1 1  44 LEU H    . 104 . HN   1 1 
        695 1 2 1 1  44 LEU MD1  . 104 . HD1* 1 1 
        696 1 1 1 1  44 LEU H    . 104 . HN   1 1 
        696 1 2 1 1  44 LEU MD2  . 104 . HD2* 1 1 
        697 1 1 1 1  44 LEU H    . 104 . HN   1 1 
        697 1 2 1 1  44 LEU HG   . 104 . HG   1 1 
        698 1 1 1 1  44 LEU H    . 104 . HN   1 1 
        698 1 2 1 1  45 SER H    . 105 . HN   1 1 
        699 1 1 1 1  44 LEU H    . 104 . HN   1 1 
        699 1 2 1 1  46 GLU H    . 106 . HN   1 1 
        700 1 1 1 1  44 LEU H    . 104 . HN   1 1 
        700 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        701 1 1 1 1  45 SER HA   . 105 . HA   1 1 
        701 1 2 1 1  86 ILE MD   . 146 . HD1* 1 1 
        702 1 1 1 1  45 SER HA   . 105 . HA   1 1 
        702 1 2 1 1  86 ILE QG   . 146 . HG1* 1 1 
        703 1 1 1 1  45 SER QB   . 105 . HB*  1 1 
        703 1 2 1 1  86 ILE MD   . 146 . HD1* 1 1 
        704 1 1 1 1  45 SER H    . 105 . HN   1 1 
        704 1 2 1 1  45 SER QB   . 105 . HB*  1 1 
        705 1 1 1 1  45 SER H    . 105 . HN   1 1 
        705 1 2 1 1  46 GLU QB   . 106 . HB*  1 1 
        706 1 1 1 1  45 SER H    . 105 . HN   1 1 
        706 1 2 1 1  46 GLU QG   . 106 . HG*  1 1 
        707 1 1 1 1  45 SER H    . 105 . HN   1 1 
        707 1 2 1 1  46 GLU H    . 106 . HN   1 1 
        708 1 1 1 1  45 SER H    . 105 . HN   1 1 
        708 1 2 1 1  47 ILE H    . 107 . HN   1 1 
        709 1 1 1 1  45 SER H    . 105 . HN   1 1 
        709 1 2 1 1  86 ILE MD   . 146 . HD1* 1 1 
        710 1 1 1 1  46 GLU HA   . 106 . HA   1 1 
        710 1 2 1 1  46 GLU QG   . 106 . HG*  1 1 
        711 1 1 1 1  46 GLU HA   . 106 . HA   1 1 
        711 1 2 1 1  47 ILE QG   . 107 . HG1* 1 1 
        712 1 1 1 1  46 GLU QB   . 106 . HB*  1 1 
        712 1 2 1 1  47 ILE H    . 107 . HN   1 1 
        713 1 1 1 1  46 GLU QG   . 106 . HG*  1 1 
        713 1 2 1 1  47 ILE H    . 107 . HN   1 1 
        714 1 1 1 1  46 GLU H    . 106 . HN   1 1 
        714 1 2 1 1  46 GLU QB   . 106 . HB*  1 1 
        715 1 1 1 1  46 GLU H    . 106 . HN   1 1 
        715 1 2 1 1  46 GLU QG   . 106 . HG*  1 1 
        716 1 1 1 1  46 GLU H    . 106 . HN   1 1 
        716 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        717 1 1 1 1  46 GLU H    . 106 . HN   1 1 
        717 1 2 1 1  47 ILE QG   . 107 . HG1* 1 1 
        718 1 1 1 1  46 GLU H    . 106 . HN   1 1 
        718 1 2 1 1  47 ILE H    . 107 . HN   1 1 
        719 1 1 1 1  47 ILE HA   . 107 . HA   1 1 
        719 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        720 1 1 1 1  47 ILE HA   . 107 . HA   1 1 
        720 1 2 1 1  47 ILE MG   . 107 . HG2* 1 1 
        721 1 1 1 1  47 ILE HA   . 107 . HA   1 1 
        721 1 2 1 1  48 LEU QD   . 108 . HD*  1 1 
        722 1 1 1 1  47 ILE HA   . 107 . HA   1 1 
        722 1 2 1 1  48 LEU HG   . 108 . HG   1 1 
        723 1 1 1 1  47 ILE HA   . 107 . HA   1 1 
        723 1 2 1 1  48 LEU H    . 108 . HN   1 1 
        724 1 1 1 1  47 ILE HB   . 107 . HB   1 1 
        724 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        725 1 1 1 1  47 ILE HB   . 107 . HB   1 1 
        725 1 2 1 1  48 LEU H    . 108 . HN   1 1 
        726 1 1 1 1  47 ILE HB   . 107 . HB   1 1 
        726 1 2 1 1  77 PHE QE   . 137 . HE*  1 1 
        727 1 1 1 1  47 ILE MD   . 107 . HD1* 1 1 
        727 1 2 1 1  77 PHE QE   . 137 . HE*  1 1 
        728 1 1 1 1  47 ILE MD   . 107 . HD1* 1 1 
        728 1 2 1 1  47 ILE MG   . 107 . HG2* 1 1 
        729 1 1 1 1  47 ILE MG   . 107 . HG2* 1 1 
        729 1 2 1 1  48 LEU H    . 108 . HN   1 1 
        730 1 1 1 1  47 ILE MG   . 107 . HG2* 1 1 
        730 1 2 1 1  51 ASP QB   . 111 . HB*  1 1 
        731 1 1 1 1  47 ILE MG   . 107 . HG2* 1 1 
        731 1 2 1 1  51 ASP H    . 111 . HN   1 1 
        732 1 1 1 1  47 ILE MG   . 107 . HG2* 1 1 
        732 1 2 1 1  77 PHE QE   . 137 . HE*  1 1 
        733 1 1 1 1  47 ILE H    . 107 . HN   1 1 
        733 1 2 1 1  47 ILE HB   . 107 . HB   1 1 
        734 1 1 1 1  47 ILE H    . 107 . HN   1 1 
        734 1 2 1 1  47 ILE MD   . 107 . HD1* 1 1 
        735 1 1 1 1  47 ILE H    . 107 . HN   1 1 
        735 1 2 1 1  47 ILE HG13 . 107 . HG11 1 1 
        736 1 1 1 1  47 ILE H    . 107 . HN   1 1 
        736 1 2 1 1  47 ILE HG12 . 107 . HG12 1 1 
        737 1 1 1 1  47 ILE H    . 107 . HN   1 1 
        737 1 2 1 1  47 ILE MG   . 107 . HG2* 1 1 
        738 1 1 1 1  47 ILE H    . 107 . HN   1 1 
        738 1 2 1 1  48 LEU H    . 108 . HN   1 1 
        739 1 1 1 1  48 LEU HA   . 108 . HA   1 1 
        739 1 2 1 1  48 LEU QD   . 108 . HD*  1 1 
        740 1 1 1 1  48 LEU HA   . 108 . HA   1 1 
        740 1 2 1 1  48 LEU MD1  . 108 . HD1* 1 1 
        741 1 1 1 1  48 LEU HA   . 108 . HA   1 1 
        741 1 2 1 1  48 LEU MD2  . 108 . HD2* 1 1 
        742 1 1 1 1  48 LEU HA   . 108 . HA   1 1 
        742 1 2 1 1  49 PRO QG   . 109 . HG*  1 1 
        743 1 1 1 1  48 LEU QB   . 108 . HB*  1 1 
        743 1 2 1 1  51 ASP H    . 111 . HN   1 1 
        744 1 1 1 1  48 LEU HB3  . 108 . HB1  1 1 
        744 1 2 1 1  48 LEU MD1  . 108 . HD1* 1 1 
        745 1 1 1 1  48 LEU HB3  . 108 . HB1  1 1 
        745 1 2 1 1  48 LEU MD2  . 108 . HD2* 1 1 
        746 1 1 1 1  48 LEU HB3  . 108 . HB1  1 1 
        746 1 2 1 1  49 PRO QD   . 109 . HD*  1 1 
        747 1 1 1 1  48 LEU HB3  . 108 . HB1  1 1 
        747 1 2 1 1  50 ALA H    . 110 . HN   1 1 
        748 1 1 1 1  48 LEU HB2  . 108 . HB2  1 1 
        748 1 2 1 1  48 LEU MD1  . 108 . HD1* 1 1 
        749 1 1 1 1  48 LEU HB2  . 108 . HB2  1 1 
        749 1 2 1 1  48 LEU MD2  . 108 . HD2* 1 1 
        750 1 1 1 1  48 LEU HB2  . 108 . HB2  1 1 
        750 1 2 1 1  49 PRO QD   . 109 . HD*  1 1 
        751 1 1 1 1  48 LEU HB2  . 108 . HB2  1 1 
        751 1 2 1 1  50 ALA H    . 110 . HN   1 1 
        752 1 1 1 1  48 LEU QD   . 108 . HD*  1 1 
        752 1 2 1 1  49 PRO QD   . 109 . HD*  1 1 
        753 1 1 1 1  48 LEU QD   . 108 . HD*  1 1 
        753 1 2 1 1  49 PRO QG   . 109 . HG*  1 1 
        754 1 1 1 1  48 LEU QD   . 108 . HD*  1 1 
        754 1 2 1 1  50 ALA MB   . 110 . HB*  1 1 
        755 1 1 1 1  48 LEU QD   . 108 . HD*  1 1 
        755 1 2 1 1  50 ALA H    . 110 . HN   1 1 
        756 1 1 1 1  48 LEU QD   . 108 . HD*  1 1 
        756 1 2 1 1  51 ASP QB   . 111 . HB*  1 1 
        757 1 1 1 1  48 LEU QD   . 108 . HD*  1 1 
        757 1 2 1 1  51 ASP H    . 111 . HN   1 1 
        758 1 1 1 1  48 LEU MD1  . 108 . HD1* 1 1 
        758 1 2 1 1  49 PRO QD   . 109 . HD*  1 1 
        759 1 1 1 1  48 LEU MD1  . 108 . HD1* 1 1 
        759 1 2 1 1  50 ALA H    . 110 . HN   1 1 
        760 1 1 1 1  48 LEU MD1  . 108 . HD1* 1 1 
        760 1 2 1 1  51 ASP H    . 111 . HN   1 1 
        761 1 1 1 1  48 LEU MD2  . 108 . HD2* 1 1 
        761 1 2 1 1  49 PRO QD   . 109 . HD*  1 1 
        762 1 1 1 1  48 LEU MD2  . 108 . HD2* 1 1 
        762 1 2 1 1  50 ALA H    . 110 . HN   1 1 
        763 1 1 1 1  48 LEU MD2  . 108 . HD2* 1 1 
        763 1 2 1 1  51 ASP H    . 111 . HN   1 1 
        764 1 1 1 1  48 LEU HG   . 108 . HG   1 1 
        764 1 2 1 1  49 PRO HD3  . 109 . HD1  1 1 
        765 1 1 1 1  48 LEU HG   . 108 . HG   1 1 
        765 1 2 1 1  49 PRO HD2  . 109 . HD2  1 1 
        766 1 1 1 1  48 LEU HG   . 108 . HG   1 1 
        766 1 2 1 1  51 ASP H    . 111 . HN   1 1 
        767 1 1 1 1  48 LEU H    . 108 . HN   1 1 
        767 1 2 1 1  48 LEU QD   . 108 . HD*  1 1 
        768 1 1 1 1  48 LEU H    . 108 . HN   1 1 
        768 1 2 1 1  48 LEU MD1  . 108 . HD1* 1 1 
        769 1 1 1 1  48 LEU H    . 108 . HN   1 1 
        769 1 2 1 1  48 LEU MD2  . 108 . HD2* 1 1 
        770 1 1 1 1  48 LEU H    . 108 . HN   1 1 
        770 1 2 1 1  48 LEU HG   . 108 . HG   1 1 
        771 1 1 1 1  48 LEU H    . 108 . HN   1 1 
        771 1 2 1 1  50 ALA MB   . 110 . HB*  1 1 
        772 1 1 1 1  48 LEU H    . 108 . HN   1 1 
        772 1 2 1 1  51 ASP QB   . 111 . HB*  1 1 
        773 1 1 1 1  48 LEU H    . 108 . HN   1 1 
        773 1 2 1 1  51 ASP H    . 111 . HN   1 1 
        774 1 1 1 1  48 LEU H    . 108 . HN   1 1 
        774 1 2 1 1  52 ILE MD   . 112 . HD1* 1 1 
        775 1 1 1 1  48 LEU H    . 108 . HN   1 1 
        775 1 2 1 1  52 ILE H    . 112 . HN   1 1 
        776 1 1 1 1  49 PRO HA   . 109 . HA   1 1 
        776 1 2 1 1  51 ASP H    . 111 . HN   1 1 
        777 1 1 1 1  49 PRO HA   . 109 . HA   1 1 
        777 1 2 1 1  52 ILE HB   . 112 . HB   1 1 
        778 1 1 1 1  49 PRO HA   . 109 . HA   1 1 
        778 1 2 1 1  52 ILE MD   . 112 . HD1* 1 1 
        779 1 1 1 1  49 PRO HA   . 109 . HA   1 1 
        779 1 2 1 1  52 ILE QG   . 112 . HG1* 1 1 
        780 1 1 1 1  49 PRO HA   . 109 . HA   1 1 
        780 1 2 1 1  52 ILE H    . 112 . HN   1 1 
        781 1 1 1 1  49 PRO HA   . 109 . HA   1 1 
        781 1 2 1 1  90 PRO QB   . 150 . HB*  1 1 
        782 1 1 1 1  49 PRO HA   . 109 . HA   1 1 
        782 1 2 1 1  90 PRO QG   . 150 . HG*  1 1 
        783 1 1 1 1  49 PRO HA   . 109 . HA   1 1 
        783 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
        784 1 1 1 1  49 PRO QB   . 109 . HB*  1 1 
        784 1 2 1 1  50 ALA H    . 110 . HN   1 1 
        785 1 1 1 1  49 PRO QB   . 109 . HB*  1 1 
        785 1 2 1 1  90 PRO HA   . 150 . HA   1 1 
        786 1 1 1 1  49 PRO QB   . 109 . HB*  1 1 
        786 1 2 1 1  93 TYR QD   . 153 . HD*  1 1 
        787 1 1 1 1  49 PRO QD   . 109 . HD*  1 1 
        787 1 2 1 1  90 PRO QG   . 150 . HG*  1 1 
        788 1 1 1 1  49 PRO QG   . 109 . HG*  1 1 
        788 1 2 1 1  50 ALA H    . 110 . HN   1 1 
        789 1 1 1 1  49 PRO QG   . 109 . HG*  1 1 
        789 1 2 1 1  90 PRO QB   . 150 . HB*  1 1 
        790 1 1 1 1  49 PRO QG   . 109 . HG*  1 1 
        790 1 2 1 1  93 TYR QB   . 153 . HB*  1 1 
        791 1 1 1 1  49 PRO QG   . 109 . HG*  1 1 
        791 1 2 1 1  93 TYR QD   . 153 . HD*  1 1 
        792 1 1 1 1  49 PRO QG   . 109 . HG*  1 1 
        792 1 2 1 1  93 TYR QE   . 153 . HE*  1 1 
        793 1 1 1 1  50 ALA HA   . 110 . HA   1 1 
        793 1 2 1 1  53 GLN QB   . 113 . HB*  1 1 
        794 1 1 1 1  50 ALA HA   . 110 . HA   1 1 
        794 1 2 1 1  53 GLN QG   . 113 . HG*  1 1 
        795 1 1 1 1  50 ALA HA   . 110 . HA   1 1 
        795 1 2 1 1  53 GLN H    . 113 . HN   1 1 
        796 1 1 1 1  50 ALA MB   . 110 . HB*  1 1 
        796 1 2 1 1  51 ASP H    . 111 . HN   1 1 
        797 1 1 1 1  50 ALA MB   . 110 . HB*  1 1 
        797 1 2 1 1  52 ILE H    . 112 . HN   1 1 
        798 1 1 1 1  50 ALA MB   . 110 . HB*  1 1 
        798 1 2 1 1  53 GLN H    . 113 . HN   1 1 
        799 1 1 1 1  50 ALA H    . 110 . HN   1 1 
        799 1 2 1 1  50 ALA MB   . 110 . HB*  1 1 
        800 1 1 1 1  50 ALA H    . 110 . HN   1 1 
        800 1 2 1 1  51 ASP QB   . 111 . HB*  1 1 
        801 1 1 1 1  50 ALA H    . 110 . HN   1 1 
        801 1 2 1 1  51 ASP H    . 111 . HN   1 1 
        802 1 1 1 1  51 ASP HA   . 111 . HA   1 1 
        802 1 2 1 1  54 SER H    . 114 . HN   1 1 
        803 1 1 1 1  51 ASP QB   . 111 . HB*  1 1 
        803 1 2 1 1  52 ILE MD   . 112 . HD1* 1 1 
        804 1 1 1 1  51 ASP QB   . 111 . HB*  1 1 
        804 1 2 1 1  52 ILE QG   . 112 . HG1* 1 1 
        805 1 1 1 1  51 ASP QB   . 111 . HB*  1 1 
        805 1 2 1 1  52 ILE H    . 112 . HN   1 1 
        806 1 1 1 1  51 ASP QB   . 111 . HB*  1 1 
        806 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        807 1 1 1 1  51 ASP H    . 111 . HN   1 1 
        807 1 2 1 1  51 ASP QB   . 111 . HB*  1 1 
        808 1 1 1 1  51 ASP H    . 111 . HN   1 1 
        808 1 2 1 1  52 ILE MD   . 112 . HD1* 1 1 
        809 1 1 1 1  51 ASP H    . 111 . HN   1 1 
        809 1 2 1 1  52 ILE H    . 112 . HN   1 1 
        810 1 1 1 1  51 ASP H    . 111 . HN   1 1 
        810 1 2 1 1  53 GLN QB   . 113 . HB*  1 1 
        811 1 1 1 1  51 ASP H    . 111 . HN   1 1 
        811 1 2 1 1  53 GLN H    . 113 . HN   1 1 
        812 1 1 1 1  52 ILE HA   . 112 . HA   1 1 
        812 1 2 1 1  52 ILE MG   . 112 . HG2* 1 1 
        813 1 1 1 1  52 ILE HA   . 112 . HA   1 1 
        813 1 2 1 1  53 GLN QB   . 113 . HB*  1 1 
        814 1 1 1 1  52 ILE HA   . 112 . HA   1 1 
        814 1 2 1 1  54 SER H    . 114 . HN   1 1 
        815 1 1 1 1  52 ILE HA   . 112 . HA   1 1 
        815 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        816 1 1 1 1  52 ILE HA   . 112 . HA   1 1 
        816 1 2 1 1  55 ILE QG   . 115 . HG1* 1 1 
        817 1 1 1 1  52 ILE HA   . 112 . HA   1 1 
        817 1 2 1 1  55 ILE H    . 115 . HN   1 1 
        818 1 1 1 1  52 ILE HA   . 112 . HA   1 1 
        818 1 2 1 1  56 ILE H    . 116 . HN   1 1 
        819 1 1 1 1  52 ILE HB   . 112 . HB   1 1 
        819 1 2 1 1  52 ILE MD   . 112 . HD1* 1 1 
        820 1 1 1 1  52 ILE HB   . 112 . HB   1 1 
        820 1 2 1 1  53 GLN H    . 113 . HN   1 1 
        821 1 1 1 1  52 ILE HB   . 112 . HB   1 1 
        821 1 2 1 1  91 ALA HA   . 151 . HA   1 1 
        822 1 1 1 1  52 ILE HB   . 112 . HB   1 1 
        822 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
        823 1 1 1 1  52 ILE HB   . 112 . HB   1 1 
        823 1 2 1 1  94 VAL MG1  . 154 . HG1* 1 1 
        824 1 1 1 1  52 ILE HB   . 112 . HB   1 1 
        824 1 2 1 1  94 VAL MG2  . 154 . HG2* 1 1 
        825 1 1 1 1  52 ILE MD   . 112 . HD1* 1 1 
        825 1 2 1 1  53 GLN QB   . 113 . HB*  1 1 
        826 1 1 1 1  52 ILE MD   . 112 . HD1* 1 1 
        826 1 2 1 1  53 GLN H    . 113 . HN   1 1 
        827 1 1 1 1  52 ILE MD   . 112 . HD1* 1 1 
        827 1 2 1 1  73 ALA MB   . 133 . HB*  1 1 
        828 1 1 1 1  52 ILE MD   . 112 . HD1* 1 1 
        828 1 2 1 1  77 PHE QD   . 137 . HD*  1 1 
        829 1 1 1 1  52 ILE MD   . 112 . HD1* 1 1 
        829 1 2 1 1  77 PHE QE   . 137 . HE*  1 1 
        830 1 1 1 1  52 ILE MD   . 112 . HD1* 1 1 
        830 1 2 1 1  90 PRO HB3  . 150 . HB1  1 1 
        831 1 1 1 1  52 ILE MD   . 112 . HD1* 1 1 
        831 1 2 1 1  90 PRO HB2  . 150 . HB2  1 1 
        832 1 1 1 1  52 ILE MD   . 112 . HD1* 1 1 
        832 1 2 1 1  91 ALA HA   . 151 . HA   1 1 
        833 1 1 1 1  52 ILE MD   . 112 . HD1* 1 1 
        833 1 2 1 1  91 ALA MB   . 151 . HB*  1 1 
        834 1 1 1 1  52 ILE MD   . 112 . HD1* 1 1 
        834 1 2 1 1  91 ALA H    . 151 . HN   1 1 
        835 1 1 1 1  52 ILE MD   . 112 . HD1* 1 1 
        835 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
        836 1 1 1 1  52 ILE QG   . 112 . HG1* 1 1 
        836 1 2 1 1  53 GLN H    . 113 . HN   1 1 
        837 1 1 1 1  52 ILE MD   . 112 . HD1* 1 1 
        837 1 2 1 1  52 ILE MG   . 112 . HG2* 1 1 
        838 1 1 1 1  52 ILE QG   . 112 . HG1* 1 1 
        838 1 2 1 1  52 ILE MG   . 112 . HG2* 1 1 
        839 1 1 1 1  52 ILE MG   . 112 . HG2* 1 1 
        839 1 2 1 1  53 GLN H    . 113 . HN   1 1 
        840 1 1 1 1  52 ILE MG   . 112 . HG2* 1 1 
        840 1 2 1 1  54 SER H    . 114 . HN   1 1 
        841 1 1 1 1  52 ILE MG   . 112 . HG2* 1 1 
        841 1 2 1 1  56 ILE QG   . 116 . HG1* 1 1 
        842 1 1 1 1  52 ILE MG   . 112 . HG2* 1 1 
        842 1 2 1 1  56 ILE H    . 116 . HN   1 1 
        843 1 1 1 1  52 ILE MG   . 112 . HG2* 1 1 
        843 1 2 1 1  73 ALA MB   . 133 . HB*  1 1 
        844 1 1 1 1  52 ILE MG   . 112 . HG2* 1 1 
        844 1 2 1 1  77 PHE QE   . 137 . HE*  1 1 
        845 1 1 1 1  52 ILE MG   . 112 . HG2* 1 1 
        845 1 2 1 1  91 ALA MB   . 151 . HB*  1 1 
        846 1 1 1 1  52 ILE MG   . 112 . HG2* 1 1 
        846 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
        847 1 1 1 1  52 ILE MG   . 112 . HG2* 1 1 
        847 1 2 1 1  94 VAL MG1  . 154 . HG1* 1 1 
        848 1 1 1 1  52 ILE MG   . 112 . HG2* 1 1 
        848 1 2 1 1  94 VAL MG2  . 154 . HG2* 1 1 
        849 1 1 1 1  52 ILE H    . 112 . HN   1 1 
        849 1 2 1 1  52 ILE MD   . 112 . HD1* 1 1 
        850 1 1 1 1  52 ILE H    . 112 . HN   1 1 
        850 1 2 1 1  52 ILE QG   . 112 . HG1* 1 1 
        851 1 1 1 1  52 ILE H    . 112 . HN   1 1 
        851 1 2 1 1  52 ILE MG   . 112 . HG2* 1 1 
        852 1 1 1 1  52 ILE H    . 112 . HN   1 1 
        852 1 2 1 1  53 GLN H    . 113 . HN   1 1 
        853 1 1 1 1  52 ILE H    . 112 . HN   1 1 
        853 1 2 1 1  54 SER H    . 114 . HN   1 1 
        854 1 1 1 1  52 ILE H    . 112 . HN   1 1 
        854 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        855 1 1 1 1  53 GLN HA   . 113 . HA   1 1 
        855 1 2 1 1  53 GLN QE   . 113 . HE2* 1 1 
        856 1 1 1 1  53 GLN HA   . 113 . HA   1 1 
        856 1 2 1 1  56 ILE HB   . 116 . HB   1 1 
        857 1 1 1 1  53 GLN HA   . 113 . HA   1 1 
        857 1 2 1 1  56 ILE QG   . 116 . HG1* 1 1 
        858 1 1 1 1  53 GLN HA   . 113 . HA   1 1 
        858 1 2 1 1  56 ILE MG   . 116 . HG2* 1 1 
        859 1 1 1 1  53 GLN HA   . 113 . HA   1 1 
        859 1 2 1 1  56 ILE H    . 116 . HN   1 1 
        860 1 1 1 1  53 GLN HA   . 113 . HA   1 1 
        860 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
        861 1 1 1 1  53 GLN HA   . 113 . HA   1 1 
        861 1 2 1 1  94 VAL MG1  . 154 . HG1* 1 1 
        862 1 1 1 1  53 GLN HA   . 113 . HA   1 1 
        862 1 2 1 1  94 VAL MG2  . 154 . HG2* 1 1 
        863 1 1 1 1  53 GLN QB   . 113 . HB*  1 1 
        863 1 2 1 1  54 SER H    . 114 . HN   1 1 
        864 1 1 1 1  53 GLN QB   . 113 . HB*  1 1 
        864 1 2 1 1  55 ILE H    . 115 . HN   1 1 
        865 1 1 1 1  53 GLN QB   . 113 . HB*  1 1 
        865 1 2 1 1  94 VAL HA   . 154 . HA   1 1 
        866 1 1 1 1  53 GLN QB   . 113 . HB*  1 1 
        866 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
        867 1 1 1 1  53 GLN QE   . 113 . HE2* 1 1 
        867 1 2 1 1  56 ILE HB   . 116 . HB   1 1 
        868 1 1 1 1  53 GLN QE   . 113 . HE2* 1 1 
        868 1 2 1 1  56 ILE MD   . 116 . HD1* 1 1 
        869 1 1 1 1  53 GLN QE   . 113 . HE2* 1 1 
        869 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
        870 1 1 1 1  53 GLN QE   . 113 . HE2* 1 1 
        870 1 2 1 1  97 PRO QG   . 157 . HG*  1 1 
        871 1 1 1 1  53 GLN HE21 . 113 . HE21 1 1 
        871 1 2 1 1  56 ILE MG   . 116 . HG2* 1 1 
        872 1 1 1 1  53 GLN HE21 . 113 . HE21 1 1 
        872 1 2 1 1  95 ARG H    . 155 . HN   1 1 
        873 1 1 1 1  53 GLN HE22 . 113 . HE22 1 1 
        873 1 2 1 1  56 ILE MG   . 116 . HG2* 1 1 
        874 1 1 1 1  53 GLN HE22 . 113 . HE22 1 1 
        874 1 2 1 1  95 ARG H    . 155 . HN   1 1 
        875 1 1 1 1  53 GLN QG   . 113 . HG*  1 1 
        875 1 2 1 1  54 SER HA   . 114 . HA   1 1 
        876 1 1 1 1  53 GLN QG   . 113 . HG*  1 1 
        876 1 2 1 1  54 SER H    . 114 . HN   1 1 
        877 1 1 1 1  53 GLN H    . 113 . HN   1 1 
        877 1 2 1 1  53 GLN QG   . 113 . HG*  1 1 
        878 1 1 1 1  53 GLN H    . 113 . HN   1 1 
        878 1 2 1 1  54 SER H    . 114 . HN   1 1 
        879 1 1 1 1  53 GLN H    . 113 . HN   1 1 
        879 1 2 1 1  56 ILE QG   . 116 . HG1* 1 1 
        880 1 1 1 1  53 GLN H    . 113 . HN   1 1 
        880 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
        881 1 1 1 1  53 GLN H    . 113 . HN   1 1 
        881 1 2 1 1  94 VAL MG1  . 154 . HG1* 1 1 
        882 1 1 1 1  53 GLN H    . 113 . HN   1 1 
        882 1 2 1 1  94 VAL MG2  . 154 . HG2* 1 1 
        883 1 1 1 1  54 SER HA   . 114 . HA   1 1 
        883 1 2 1 1  57 ASN QB   . 117 . HB*  1 1 
        884 1 1 1 1  54 SER HA   . 114 . HA   1 1 
        884 1 2 1 1  57 ASN H    . 117 . HN   1 1 
        885 1 1 1 1  54 SER HA   . 114 . HA   1 1 
        885 1 2 1 1  58 GLU H    . 118 . HN   1 1 
        886 1 1 1 1  54 SER QB   . 114 . HB*  1 1 
        886 1 2 1 1  55 ILE H    . 115 . HN   1 1 
        887 1 1 1 1  54 SER H    . 114 . HN   1 1 
        887 1 2 1 1  54 SER QB   . 114 . HB*  1 1 
        888 1 1 1 1  54 SER H    . 114 . HN   1 1 
        888 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        889 1 1 1 1  54 SER H    . 114 . HN   1 1 
        889 1 2 1 1  55 ILE H    . 115 . HN   1 1 
        890 1 1 1 1  54 SER H    . 114 . HN   1 1 
        890 1 2 1 1  56 ILE H    . 116 . HN   1 1 
        891 1 1 1 1  54 SER H    . 114 . HN   1 1 
        891 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
        892 1 1 1 1  55 ILE HA   . 115 . HA   1 1 
        892 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        893 1 1 1 1  55 ILE HA   . 115 . HA   1 1 
        893 1 2 1 1  55 ILE QG   . 115 . HG1* 1 1 
        894 1 1 1 1  55 ILE HA   . 115 . HA   1 1 
        894 1 2 1 1  55 ILE MG   . 115 . HG2* 1 1 
        895 1 1 1 1  55 ILE HA   . 115 . HA   1 1 
        895 1 2 1 1  58 GLU QB   . 118 . HB*  1 1 
        896 1 1 1 1  55 ILE HA   . 115 . HA   1 1 
        896 1 2 1 1  58 GLU QG   . 118 . HG*  1 1 
        897 1 1 1 1  55 ILE HA   . 115 . HA   1 1 
        897 1 2 1 1  58 GLU H    . 118 . HN   1 1 
        898 1 1 1 1  55 ILE HB   . 115 . HB   1 1 
        898 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        899 1 1 1 1  55 ILE HB   . 115 . HB   1 1 
        899 1 2 1 1  56 ILE QG   . 116 . HG1* 1 1 
        900 1 1 1 1  55 ILE HB   . 115 . HB   1 1 
        900 1 2 1 1  56 ILE H    . 116 . HN   1 1 
        901 1 1 1 1  55 ILE MD   . 115 . HD1* 1 1 
        901 1 2 1 1  56 ILE H    . 116 . HN   1 1 
        902 1 1 1 1  55 ILE QG   . 115 . HG1* 1 1 
        902 1 2 1 1  56 ILE H    . 116 . HN   1 1 
        903 1 1 1 1  55 ILE MD   . 115 . HD1* 1 1 
        903 1 2 1 1  55 ILE MG   . 115 . HG2* 1 1 
        904 1 1 1 1  55 ILE QG   . 115 . HG1* 1 1 
        904 1 2 1 1  55 ILE MG   . 115 . HG2* 1 1 
        905 1 1 1 1  55 ILE MG   . 115 . HG2* 1 1 
        905 1 2 1 1  56 ILE HA   . 116 . HA   1 1 
        906 1 1 1 1  55 ILE MG   . 115 . HG2* 1 1 
        906 1 2 1 1  56 ILE QG   . 116 . HG1* 1 1 
        907 1 1 1 1  55 ILE MG   . 115 . HG2* 1 1 
        907 1 2 1 1  56 ILE H    . 116 . HN   1 1 
        908 1 1 1 1  55 ILE MG   . 115 . HG2* 1 1 
        908 1 2 1 1  57 ASN H    . 117 . HN   1 1 
        909 1 1 1 1  55 ILE MG   . 115 . HG2* 1 1 
        909 1 2 1 1  58 GLU QG   . 118 . HG*  1 1 
        910 1 1 1 1  55 ILE MG   . 115 . HG2* 1 1 
        910 1 2 1 1  59 THR H    . 119 . HN   1 1 
        911 1 1 1 1  55 ILE MG   . 115 . HG2* 1 1 
        911 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
        912 1 1 1 1  55 ILE H    . 115 . HN   1 1 
        912 1 2 1 1  55 ILE HB   . 115 . HB   1 1 
        913 1 1 1 1  55 ILE H    . 115 . HN   1 1 
        913 1 2 1 1  55 ILE MD   . 115 . HD1* 1 1 
        914 1 1 1 1  55 ILE H    . 115 . HN   1 1 
        914 1 2 1 1  55 ILE QG   . 115 . HG1* 1 1 
        915 1 1 1 1  55 ILE H    . 115 . HN   1 1 
        915 1 2 1 1  55 ILE MG   . 115 . HG2* 1 1 
        916 1 1 1 1  55 ILE H    . 115 . HN   1 1 
        916 1 2 1 1  56 ILE HB   . 116 . HB   1 1 
        917 1 1 1 1  55 ILE H    . 115 . HN   1 1 
        917 1 2 1 1  56 ILE QG   . 116 . HG1* 1 1 
        918 1 1 1 1  55 ILE H    . 115 . HN   1 1 
        918 1 2 1 1  56 ILE H    . 116 . HN   1 1 
        919 1 1 1 1  56 ILE HA   . 116 . HA   1 1 
        919 1 2 1 1  56 ILE MD   . 116 . HD1* 1 1 
        920 1 1 1 1  56 ILE HA   . 116 . HA   1 1 
        920 1 2 1 1  56 ILE MG   . 116 . HG2* 1 1 
        921 1 1 1 1  56 ILE HA   . 116 . HA   1 1 
        921 1 2 1 1  59 THR HB   . 119 . HB   1 1 
        922 1 1 1 1  56 ILE HA   . 116 . HA   1 1 
        922 1 2 1 1  59 THR H    . 119 . HN   1 1 
        923 1 1 1 1  56 ILE HA   . 116 . HA   1 1 
        923 1 2 1 1  66 LEU QB   . 126 . HB*  1 1 
        924 1 1 1 1  56 ILE HA   . 116 . HA   1 1 
        924 1 2 1 1  66 LEU QD   . 126 . HD*  1 1 
        925 1 1 1 1  56 ILE HB   . 116 . HB   1 1 
        925 1 2 1 1  56 ILE MD   . 116 . HD1* 1 1 
        926 1 1 1 1  56 ILE HB   . 116 . HB   1 1 
        926 1 2 1 1  57 ASN H    . 117 . HN   1 1 
        927 1 1 1 1  56 ILE HB   . 116 . HB   1 1 
        927 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
        928 1 1 1 1  56 ILE MD   . 116 . HD1* 1 1 
        928 1 2 1 1  57 ASN H    . 117 . HN   1 1 
        929 1 1 1 1  56 ILE MD   . 116 . HD1* 1 1 
        929 1 2 1 1  59 THR H    . 119 . HN   1 1 
        930 1 1 1 1  56 ILE MD   . 116 . HD1* 1 1 
        930 1 2 1 1  66 LEU HA   . 126 . HA   1 1 
        931 1 1 1 1  56 ILE MD   . 116 . HD1* 1 1 
        931 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
        932 1 1 1 1  56 ILE MD   . 116 . HD1* 1 1 
        932 1 2 1 1  69 ILE H    . 129 . HN   1 1 
        933 1 1 1 1  56 ILE MD   . 116 . HD1* 1 1 
        933 1 2 1 1  70 ARG QB   . 130 . HB*  1 1 
        934 1 1 1 1  56 ILE MD   . 116 . HD1* 1 1 
        934 1 2 1 1  70 ARG H    . 130 . HN   1 1 
        935 1 1 1 1  56 ILE MD   . 116 . HD1* 1 1 
        935 1 2 1 1  71 ASN H    . 131 . HN   1 1 
        936 1 1 1 1  56 ILE MD   . 116 . HD1* 1 1 
        936 1 2 1 1  96 ILE HA   . 156 . HA   1 1 
        937 1 1 1 1  56 ILE HG13 . 116 . HG11 1 1 
        937 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
        938 1 1 1 1  56 ILE HG12 . 116 . HG12 1 1 
        938 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
        939 1 1 1 1  56 ILE MD   . 116 . HD1* 1 1 
        939 1 2 1 1  56 ILE MG   . 116 . HG2* 1 1 
        940 1 1 1 1  56 ILE HG13 . 116 . HG11 1 1 
        940 1 2 1 1  56 ILE MG   . 116 . HG2* 1 1 
        941 1 1 1 1  56 ILE HG12 . 116 . HG12 1 1 
        941 1 2 1 1  56 ILE MG   . 116 . HG2* 1 1 
        942 1 1 1 1  56 ILE MG   . 116 . HG2* 1 1 
        942 1 2 1 1  57 ASN HA   . 117 . HA   1 1 
        943 1 1 1 1  56 ILE MG   . 116 . HG2* 1 1 
        943 1 2 1 1  57 ASN H    . 117 . HN   1 1 
        944 1 1 1 1  56 ILE MG   . 116 . HG2* 1 1 
        944 1 2 1 1  66 LEU QB   . 126 . HB*  1 1 
        945 1 1 1 1  56 ILE MG   . 116 . HG2* 1 1 
        945 1 2 1 1  66 LEU QD   . 126 . HD*  1 1 
        946 1 1 1 1  56 ILE MG   . 116 . HG2* 1 1 
        946 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
        947 1 1 1 1  56 ILE MG   . 116 . HG2* 1 1 
        947 1 2 1 1  95 ARG HA   . 155 . HA   1 1 
        948 1 1 1 1  56 ILE MG   . 116 . HG2* 1 1 
        948 1 2 1 1  96 ILE HA   . 156 . HA   1 1 
        949 1 1 1 1  56 ILE MG   . 116 . HG2* 1 1 
        949 1 2 1 1  96 ILE MD   . 156 . HD1* 1 1 
        950 1 1 1 1  56 ILE MG   . 116 . HG2* 1 1 
        950 1 2 1 1  97 PRO HD3  . 157 . HD1  1 1 
        951 1 1 1 1  56 ILE MG   . 116 . HG2* 1 1 
        951 1 2 1 1  97 PRO HD2  . 157 . HD2  1 1 
        952 1 1 1 1  56 ILE MG   . 116 . HG2* 1 1 
        952 1 2 1 1  97 PRO QG   . 157 . HG*  1 1 
        953 1 1 1 1  56 ILE H    . 116 . HN   1 1 
        953 1 2 1 1  56 ILE HB   . 116 . HB   1 1 
        954 1 1 1 1  56 ILE H    . 116 . HN   1 1 
        954 1 2 1 1  56 ILE MD   . 116 . HD1* 1 1 
        955 1 1 1 1  56 ILE H    . 116 . HN   1 1 
        955 1 2 1 1  56 ILE HG13 . 116 . HG11 1 1 
        956 1 1 1 1  56 ILE H    . 116 . HN   1 1 
        956 1 2 1 1  56 ILE HG12 . 116 . HG12 1 1 
        957 1 1 1 1  56 ILE H    . 116 . HN   1 1 
        957 1 2 1 1  57 ASN H    . 117 . HN   1 1 
        958 1 1 1 1  56 ILE H    . 116 . HN   1 1 
        958 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
        959 1 1 1 1  57 ASN HA   . 117 . HA   1 1 
        959 1 2 1 1  97 PRO QG   . 157 . HG*  1 1 
        960 1 1 1 1  57 ASN QB   . 117 . HB*  1 1 
        960 1 2 1 1  58 GLU QG   . 118 . HG*  1 1 
        961 1 1 1 1  57 ASN QB   . 117 . HB*  1 1 
        961 1 2 1 1  58 GLU H    . 118 . HN   1 1 
        962 1 1 1 1  57 ASN H    . 117 . HN   1 1 
        962 1 2 1 1  58 GLU H    . 118 . HN   1 1 
        963 1 1 1 1  57 ASN H    . 117 . HN   1 1 
        963 1 2 1 1  66 LEU QD   . 126 . HD*  1 1 
        964 1 1 1 1  58 GLU HA   . 118 . HA   1 1 
        964 1 2 1 1  58 GLU QG   . 118 . HG*  1 1 
        965 1 1 1 1  58 GLU QB   . 118 . HB*  1 1 
        965 1 2 1 1  59 THR H    . 119 . HN   1 1 
        966 1 1 1 1  58 GLU QG   . 118 . HG*  1 1 
        966 1 2 1 1  59 THR H    . 119 . HN   1 1 
        967 1 1 1 1  58 GLU H    . 118 . HN   1 1 
        967 1 2 1 1  58 GLU QB   . 118 . HB*  1 1 
        968 1 1 1 1  58 GLU H    . 118 . HN   1 1 
        968 1 2 1 1  58 GLU QG   . 118 . HG*  1 1 
        969 1 1 1 1  59 THR HA   . 119 . HA   1 1 
        969 1 2 1 1  59 THR MG   . 119 . HG2* 1 1 
        970 1 1 1 1  59 THR HA   . 119 . HA   1 1 
        970 1 2 1 1  60 LYS QG   . 120 . HG*  1 1 
        971 1 1 1 1  59 THR HA   . 119 . HA   1 1 
        971 1 2 1 1  60 LYS H    . 120 . HN   1 1 
        972 1 1 1 1  59 THR HA   . 119 . HA   1 1 
        972 1 2 1 1  61 LEU QD   . 121 . HD*  1 1 
        973 1 1 1 1  59 THR HA   . 119 . HA   1 1 
        973 1 2 1 1  61 LEU H    . 121 . HN   1 1 
        974 1 1 1 1  59 THR HA   . 119 . HA   1 1 
        974 1 2 1 1  66 LEU QD   . 126 . HD*  1 1 
        975 1 1 1 1  59 THR HB   . 119 . HB   1 1 
        975 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
        976 1 1 1 1  59 THR HB   . 119 . HB   1 1 
        976 1 2 1 1  60 LYS H    . 120 . HN   1 1 
        977 1 1 1 1  59 THR HB   . 119 . HB   1 1 
        977 1 2 1 1  61 LEU H    . 121 . HN   1 1 
        978 1 1 1 1  59 THR HB   . 119 . HB   1 1 
        978 1 2 1 1  66 LEU QD   . 126 . HD*  1 1 
        979 1 1 1 1  59 THR MG   . 119 . HG2* 1 1 
        979 1 2 1 1  60 LYS HA   . 120 . HA   1 1 
        980 1 1 1 1  59 THR MG   . 119 . HG2* 1 1 
        980 1 2 1 1  60 LYS H    . 120 . HN   1 1 
        981 1 1 1 1  59 THR MG   . 119 . HG2* 1 1 
        981 1 2 1 1  61 LEU QB   . 121 . HB*  1 1 
        982 1 1 1 1  59 THR MG   . 119 . HG2* 1 1 
        982 1 2 1 1  61 LEU QD   . 121 . HD*  1 1 
        983 1 1 1 1  59 THR MG   . 119 . HG2* 1 1 
        983 1 2 1 1  61 LEU HG   . 121 . HG   1 1 
        984 1 1 1 1  59 THR MG   . 119 . HG2* 1 1 
        984 1 2 1 1  61 LEU H    . 121 . HN   1 1 
        985 1 1 1 1  59 THR MG   . 119 . HG2* 1 1 
        985 1 2 1 1  62 ALA H    . 122 . HN   1 1 
        986 1 1 1 1  59 THR MG   . 119 . HG2* 1 1 
        986 1 2 1 1  65 THR HB   . 125 . HB   1 1 
        987 1 1 1 1  59 THR MG   . 119 . HG2* 1 1 
        987 1 2 1 1  66 LEU H    . 126 . HN   1 1 
        988 1 1 1 1  59 THR MG   . 119 . HG2* 1 1 
        988 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
        989 1 1 1 1  59 THR H    . 119 . HN   1 1 
        989 1 2 1 1  59 THR MG   . 119 . HG2* 1 1 
        990 1 1 1 1  59 THR H    . 119 . HN   1 1 
        990 1 2 1 1  60 LYS H    . 120 . HN   1 1 
        991 1 1 1 1  59 THR H    . 119 . HN   1 1 
        991 1 2 1 1  66 LEU QD   . 126 . HD*  1 1 
        992 1 1 1 1  59 THR H    . 119 . HN   1 1 
        992 1 2 1 1  66 LEU MD1  . 126 . HD1* 1 1 
        993 1 1 1 1  59 THR H    . 119 . HN   1 1 
        993 1 2 1 1  66 LEU MD2  . 126 . HD2* 1 1 
        994 1 1 1 1  60 LYS HA   . 120 . HA   1 1 
        994 1 2 1 1  60 LYS QD   . 120 . HD*  1 1 
        995 1 1 1 1  60 LYS HA   . 120 . HA   1 1 
        995 1 2 1 1  61 LEU H    . 121 . HN   1 1 
        996 1 1 1 1  60 LYS HA   . 120 . HA   1 1 
        996 1 2 1 1  66 LEU QD   . 126 . HD*  1 1 
        997 1 1 1 1  60 LYS QB   . 120 . HB*  1 1 
        997 1 2 1 1  61 LEU H    . 121 . HN   1 1 
        998 1 1 1 1  60 LYS QD   . 120 . HD*  1 1 
        998 1 2 1 1  61 LEU H    . 121 . HN   1 1 
        999 1 1 1 1  60 LYS QE   . 120 . HE*  1 1 
        999 1 2 1 1  60 LYS QG   . 120 . HG*  1 1 
       1000 1 1 1 1  60 LYS QG   . 120 . HG*  1 1 
       1000 1 2 1 1  61 LEU H    . 121 . HN   1 1 
       1001 1 1 1 1  60 LYS H    . 120 . HN   1 1 
       1001 1 2 1 1  60 LYS QD   . 120 . HD*  1 1 
       1002 1 1 1 1  60 LYS H    . 120 . HN   1 1 
       1002 1 2 1 1  60 LYS QE   . 120 . HE*  1 1 
       1003 1 1 1 1  60 LYS H    . 120 . HN   1 1 
       1003 1 2 1 1  60 LYS HG3  . 120 . HG1  1 1 
       1004 1 1 1 1  60 LYS H    . 120 . HN   1 1 
       1004 1 2 1 1  60 LYS HG2  . 120 . HG2  1 1 
       1005 1 1 1 1  60 LYS H    . 120 . HN   1 1 
       1005 1 2 1 1  61 LEU H    . 121 . HN   1 1 
       1006 1 1 1 1  60 LYS H    . 120 . HN   1 1 
       1006 1 2 1 1  66 LEU QD   . 126 . HD*  1 1 
       1007 1 1 1 1  61 LEU HA   . 121 . HA   1 1 
       1007 1 2 1 1  61 LEU QD   . 121 . HD*  1 1 
       1008 1 1 1 1  61 LEU HA   . 121 . HA   1 1 
       1008 1 2 1 1  61 LEU MD1  . 121 . HD1* 1 1 
       1009 1 1 1 1  61 LEU HA   . 121 . HA   1 1 
       1009 1 2 1 1  61 LEU MD2  . 121 . HD2* 1 1 
       1010 1 1 1 1  61 LEU HA   . 121 . HA   1 1 
       1010 1 2 1 1  62 ALA H    . 122 . HN   1 1 
       1011 1 1 1 1  61 LEU QB   . 121 . HB*  1 1 
       1011 1 2 1 1  62 ALA H    . 122 . HN   1 1 
       1012 1 1 1 1  61 LEU QB   . 121 . HB*  1 1 
       1012 1 2 1 1  65 THR HB   . 125 . HB   1 1 
       1013 1 1 1 1  61 LEU QB   . 121 . HB*  1 1 
       1013 1 2 1 1  65 THR MG   . 125 . HG2* 1 1 
       1014 1 1 1 1  61 LEU QD   . 121 . HD*  1 1 
       1014 1 2 1 1  62 ALA HA   . 122 . HA   1 1 
       1015 1 1 1 1  61 LEU QD   . 121 . HD*  1 1 
       1015 1 2 1 1  62 ALA H    . 122 . HN   1 1 
       1016 1 1 1 1  61 LEU QD   . 121 . HD*  1 1 
       1016 1 2 1 1  65 THR HB   . 125 . HB   1 1 
       1017 1 1 1 1  61 LEU QD   . 121 . HD*  1 1 
       1017 1 2 1 1  65 THR MG   . 125 . HG2* 1 1 
       1018 1 1 1 1  61 LEU QD   . 121 . HD*  1 1 
       1018 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
       1019 1 1 1 1  61 LEU MD1  . 121 . HD1* 1 1 
       1019 1 2 1 1  62 ALA H    . 122 . HN   1 1 
       1020 1 1 1 1  61 LEU MD1  . 121 . HD1* 1 1 
       1020 1 2 1 1  65 THR HB   . 125 . HB   1 1 
       1021 1 1 1 1  61 LEU MD2  . 121 . HD2* 1 1 
       1021 1 2 1 1  62 ALA H    . 122 . HN   1 1 
       1022 1 1 1 1  61 LEU MD2  . 121 . HD2* 1 1 
       1022 1 2 1 1  65 THR HB   . 125 . HB   1 1 
       1023 1 1 1 1  61 LEU HG   . 121 . HG   1 1 
       1023 1 2 1 1  62 ALA H    . 122 . HN   1 1 
       1024 1 1 1 1  61 LEU H    . 121 . HN   1 1 
       1024 1 2 1 1  61 LEU HB3  . 121 . HB1  1 1 
       1025 1 1 1 1  61 LEU H    . 121 . HN   1 1 
       1025 1 2 1 1  61 LEU HB2  . 121 . HB2  1 1 
       1026 1 1 1 1  61 LEU H    . 121 . HN   1 1 
       1026 1 2 1 1  61 LEU MD1  . 121 . HD1* 1 1 
       1027 1 1 1 1  61 LEU H    . 121 . HN   1 1 
       1027 1 2 1 1  61 LEU MD2  . 121 . HD2* 1 1 
       1028 1 1 1 1  61 LEU H    . 121 . HN   1 1 
       1028 1 2 1 1  61 LEU HG   . 121 . HG   1 1 
       1029 1 1 1 1  61 LEU H    . 121 . HN   1 1 
       1029 1 2 1 1  62 ALA H    . 122 . HN   1 1 
       1030 1 1 1 1  61 LEU H    . 121 . HN   1 1 
       1030 1 2 1 1  66 LEU QD   . 126 . HD*  1 1 
       1031 1 1 1 1  62 ALA HA   . 122 . HA   1 1 
       1031 1 2 1 1  63 LYS QB   . 123 . HB*  1 1 
       1032 1 1 1 1  62 ALA HA   . 122 . HA   1 1 
       1032 1 2 1 1  63 LYS H    . 123 . HN   1 1 
       1033 1 1 1 1  62 ALA HA   . 122 . HA   1 1 
       1033 1 2 1 1  64 ASN H    . 124 . HN   1 1 
       1034 1 1 1 1  62 ALA HA   . 122 . HA   1 1 
       1034 1 2 1 1  66 LEU MD1  . 126 . HD1* 1 1 
       1035 1 1 1 1  62 ALA HA   . 122 . HA   1 1 
       1035 1 2 1 1  66 LEU MD2  . 126 . HD2* 1 1 
       1036 1 1 1 1  62 ALA MB   . 122 . HB*  1 1 
       1036 1 2 1 1  63 LYS H    . 123 . HN   1 1 
       1037 1 1 1 1  62 ALA MB   . 122 . HB*  1 1 
       1037 1 2 1 1  64 ASN QB   . 124 . HB*  1 1 
       1038 1 1 1 1  62 ALA MB   . 122 . HB*  1 1 
       1038 1 2 1 1  64 ASN H    . 124 . HN   1 1 
       1039 1 1 1 1  62 ALA MB   . 122 . HB*  1 1 
       1039 1 2 1 1  65 THR HA   . 125 . HA   1 1 
       1040 1 1 1 1  62 ALA MB   . 122 . HB*  1 1 
       1040 1 2 1 1  65 THR HB   . 125 . HB   1 1 
       1041 1 1 1 1  62 ALA MB   . 122 . HB*  1 1 
       1041 1 2 1 1  65 THR MG   . 125 . HG2* 1 1 
       1042 1 1 1 1  62 ALA MB   . 122 . HB*  1 1 
       1042 1 2 1 1  65 THR H    . 125 . HN   1 1 
       1043 1 1 1 1  62 ALA MB   . 122 . HB*  1 1 
       1043 1 2 1 1  66 LEU H    . 126 . HN   1 1 
       1044 1 1 1 1  62 ALA H    . 122 . HN   1 1 
       1044 1 2 1 1  62 ALA MB   . 122 . HB*  1 1 
       1045 1 1 1 1  62 ALA H    . 122 . HN   1 1 
       1045 1 2 1 1  65 THR HB   . 125 . HB   1 1 
       1046 1 1 1 1  62 ALA H    . 122 . HN   1 1 
       1046 1 2 1 1  65 THR MG   . 125 . HG2* 1 1 
       1047 1 1 1 1  62 ALA H    . 122 . HN   1 1 
       1047 1 2 1 1  65 THR H    . 125 . HN   1 1 
       1048 1 1 1 1  63 LYS HA   . 123 . HA   1 1 
       1048 1 2 1 1  63 LYS QD   . 123 . HD*  1 1 
       1049 1 1 1 1  63 LYS HA   . 123 . HA   1 1 
       1049 1 2 1 1  63 LYS HG3  . 123 . HG1  1 1 
       1050 1 1 1 1  63 LYS HA   . 123 . HA   1 1 
       1050 1 2 1 1  63 LYS HG2  . 123 . HG2  1 1 
       1051 1 1 1 1  63 LYS HA   . 123 . HA   1 1 
       1051 1 2 1 1  65 THR H    . 125 . HN   1 1 
       1052 1 1 1 1  63 LYS HA   . 123 . HA   1 1 
       1052 1 2 1 1  66 LEU QB   . 126 . HB*  1 1 
       1053 1 1 1 1  63 LYS HA   . 123 . HA   1 1 
       1053 1 2 1 1  66 LEU QD   . 126 . HD*  1 1 
       1054 1 1 1 1  63 LYS HA   . 123 . HA   1 1 
       1054 1 2 1 1  66 LEU HG   . 126 . HG   1 1 
       1055 1 1 1 1  63 LYS HA   . 123 . HA   1 1 
       1055 1 2 1 1  66 LEU H    . 126 . HN   1 1 
       1056 1 1 1 1  63 LYS QB   . 123 . HB*  1 1 
       1056 1 2 1 1  63 LYS QE   . 123 . HE*  1 1 
       1057 1 1 1 1  63 LYS QG   . 123 . HG*  1 1 
       1057 1 2 1 1  66 LEU QD   . 126 . HD*  1 1 
       1058 1 1 1 1  63 LYS H    . 123 . HN   1 1 
       1058 1 2 1 1  63 LYS QB   . 123 . HB*  1 1 
       1059 1 1 1 1  63 LYS H    . 123 . HN   1 1 
       1059 1 2 1 1  63 LYS QD   . 123 . HD*  1 1 
       1060 1 1 1 1  63 LYS H    . 123 . HN   1 1 
       1060 1 2 1 1  63 LYS QG   . 123 . HG*  1 1 
       1061 1 1 1 1  63 LYS H    . 123 . HN   1 1 
       1061 1 2 1 1  64 ASN H    . 124 . HN   1 1 
       1062 1 1 1 1  64 ASN HA   . 124 . HA   1 1 
       1062 1 2 1 1  67 LYS QB   . 127 . HB*  1 1 
       1063 1 1 1 1  64 ASN HA   . 124 . HA   1 1 
       1063 1 2 1 1  67 LYS QD   . 127 . HD*  1 1 
       1064 1 1 1 1  64 ASN HA   . 124 . HA   1 1 
       1064 1 2 1 1  67 LYS H    . 127 . HN   1 1 
       1065 1 1 1 1  64 ASN HA   . 124 . HA   1 1 
       1065 1 2 1 1  68 ALA H    . 128 . HN   1 1 
       1066 1 1 1 1  64 ASN QB   . 124 . HB*  1 1 
       1066 1 2 1 1  65 THR HA   . 125 . HA   1 1 
       1067 1 1 1 1  64 ASN QB   . 124 . HB*  1 1 
       1067 1 2 1 1  65 THR H    . 125 . HN   1 1 
       1068 1 1 1 1  64 ASN H    . 124 . HN   1 1 
       1068 1 2 1 1  65 THR HB   . 125 . HB   1 1 
       1069 1 1 1 1  64 ASN H    . 124 . HN   1 1 
       1069 1 2 1 1  65 THR H    . 125 . HN   1 1 
       1070 1 1 1 1  65 THR HA   . 125 . HA   1 1 
       1070 1 2 1 1  65 THR MG   . 125 . HG2* 1 1 
       1071 1 1 1 1  65 THR HA   . 125 . HA   1 1 
       1071 1 2 1 1  66 LEU HG   . 126 . HG   1 1 
       1072 1 1 1 1  65 THR HA   . 125 . HA   1 1 
       1072 1 2 1 1  68 ALA MB   . 128 . HB*  1 1 
       1073 1 1 1 1  65 THR HA   . 125 . HA   1 1 
       1073 1 2 1 1  68 ALA H    . 128 . HN   1 1 
       1074 1 1 1 1  65 THR HB   . 125 . HB   1 1 
       1074 1 2 1 1  66 LEU HA   . 126 . HA   1 1 
       1075 1 1 1 1  65 THR HB   . 125 . HB   1 1 
       1075 1 2 1 1  66 LEU H    . 126 . HN   1 1 
       1076 1 1 1 1  65 THR HB   . 125 . HB   1 1 
       1076 1 2 1 1  67 LYS H    . 127 . HN   1 1 
       1077 1 1 1 1  65 THR MG   . 125 . HG2* 1 1 
       1077 1 2 1 1  66 LEU H    . 126 . HN   1 1 
       1078 1 1 1 1  65 THR MG   . 125 . HG2* 1 1 
       1078 1 2 1 1  68 ALA MB   . 128 . HB*  1 1 
       1079 1 1 1 1  65 THR MG   . 125 . HG2* 1 1 
       1079 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
       1080 1 1 1 1  65 THR MG   . 125 . HG2* 1 1 
       1080 1 2 1 1  69 ILE H    . 129 . HN   1 1 
       1081 1 1 1 1  65 THR H    . 125 . HN   1 1 
       1081 1 2 1 1  65 THR HB   . 125 . HB   1 1 
       1082 1 1 1 1  65 THR H    . 125 . HN   1 1 
       1082 1 2 1 1  65 THR MG   . 125 . HG2* 1 1 
       1083 1 1 1 1  65 THR H    . 125 . HN   1 1 
       1083 1 2 1 1  66 LEU QD   . 126 . HD*  1 1 
       1084 1 1 1 1  65 THR H    . 125 . HN   1 1 
       1084 1 2 1 1  66 LEU MD1  . 126 . HD1* 1 1 
       1085 1 1 1 1  65 THR H    . 125 . HN   1 1 
       1085 1 2 1 1  66 LEU MD2  . 126 . HD2* 1 1 
       1086 1 1 1 1  65 THR H    . 125 . HN   1 1 
       1086 1 2 1 1  66 LEU HG   . 126 . HG   1 1 
       1087 1 1 1 1  65 THR H    . 125 . HN   1 1 
       1087 1 2 1 1  66 LEU H    . 126 . HN   1 1 
       1088 1 1 1 1  65 THR H    . 125 . HN   1 1 
       1088 1 2 1 1  67 LYS H    . 127 . HN   1 1 
       1089 1 1 1 1  66 LEU HA   . 126 . HA   1 1 
       1089 1 2 1 1  66 LEU QD   . 126 . HD*  1 1 
       1090 1 1 1 1  66 LEU HA   . 126 . HA   1 1 
       1090 1 2 1 1  69 ILE HB   . 129 . HB   1 1 
       1091 1 1 1 1  66 LEU HA   . 126 . HA   1 1 
       1091 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
       1092 1 1 1 1  66 LEU HA   . 126 . HA   1 1 
       1092 1 2 1 1  69 ILE H    . 129 . HN   1 1 
       1093 1 1 1 1  66 LEU QB   . 126 . HB*  1 1 
       1093 1 2 1 1  66 LEU MD1  . 126 . HD1* 1 1 
       1094 1 1 1 1  66 LEU QB   . 126 . HB*  1 1 
       1094 1 2 1 1  66 LEU MD2  . 126 . HD2* 1 1 
       1095 1 1 1 1  66 LEU QB   . 126 . HB*  1 1 
       1095 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
       1096 1 1 1 1  66 LEU HB3  . 126 . HB1  1 1 
       1096 1 2 1 1  67 LYS H    . 127 . HN   1 1 
       1097 1 1 1 1  66 LEU HB2  . 126 . HB2  1 1 
       1097 1 2 1 1  67 LYS H    . 127 . HN   1 1 
       1098 1 1 1 1  66 LEU QD   . 126 . HD*  1 1 
       1098 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
       1099 1 1 1 1  66 LEU QD   . 126 . HD*  1 1 
       1099 1 2 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1100 1 1 1 1  66 LEU QD   . 126 . HD*  1 1 
       1100 1 2 1 1  97 PRO QD   . 157 . HD*  1 1 
       1101 1 1 1 1  66 LEU QD   . 126 . HD*  1 1 
       1101 1 2 1 1  97 PRO QG   . 157 . HG*  1 1 
       1102 1 1 1 1  66 LEU H    . 126 . HN   1 1 
       1102 1 2 1 1  66 LEU QD   . 126 . HD*  1 1 
       1103 1 1 1 1  66 LEU H    . 126 . HN   1 1 
       1103 1 2 1 1  66 LEU MD1  . 126 . HD1* 1 1 
       1104 1 1 1 1  66 LEU H    . 126 . HN   1 1 
       1104 1 2 1 1  66 LEU MD2  . 126 . HD2* 1 1 
       1105 1 1 1 1  66 LEU H    . 126 . HN   1 1 
       1105 1 2 1 1  66 LEU HG   . 126 . HG   1 1 
       1106 1 1 1 1  66 LEU H    . 126 . HN   1 1 
       1106 1 2 1 1  67 LYS QG   . 127 . HG*  1 1 
       1107 1 1 1 1  66 LEU H    . 126 . HN   1 1 
       1107 1 2 1 1  67 LYS H    . 127 . HN   1 1 
       1108 1 1 1 1  66 LEU H    . 126 . HN   1 1 
       1108 1 2 1 1  68 ALA H    . 128 . HN   1 1 
       1109 1 1 1 1  66 LEU H    . 126 . HN   1 1 
       1109 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
       1110 1 1 1 1  67 LYS HA   . 127 . HA   1 1 
       1110 1 2 1 1  67 LYS QD   . 127 . HD*  1 1 
       1111 1 1 1 1  67 LYS HA   . 127 . HA   1 1 
       1111 1 2 1 1  67 LYS HG3  . 127 . HG1  1 1 
       1112 1 1 1 1  67 LYS HA   . 127 . HA   1 1 
       1112 1 2 1 1  67 LYS HG2  . 127 . HG2  1 1 
       1113 1 1 1 1  67 LYS HA   . 127 . HA   1 1 
       1113 1 2 1 1  70 ARG QB   . 130 . HB*  1 1 
       1114 1 1 1 1  67 LYS HA   . 127 . HA   1 1 
       1114 1 2 1 1  70 ARG H    . 130 . HN   1 1 
       1115 1 1 1 1  67 LYS HA   . 127 . HA   1 1 
       1115 1 2 1 1  71 ASN H    . 131 . HN   1 1 
       1116 1 1 1 1  67 LYS HA   . 127 . HA   1 1 
       1116 1 2 1 1  96 ILE MD   . 156 . HD1* 1 1 
       1117 1 1 1 1  67 LYS HA   . 127 . HA   1 1 
       1117 1 2 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1118 1 1 1 1  67 LYS QB   . 127 . HB*  1 1 
       1118 1 2 1 1  67 LYS QE   . 127 . HE*  1 1 
       1119 1 1 1 1  67 LYS QB   . 127 . HB*  1 1 
       1119 1 2 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1120 1 1 1 1  67 LYS HB3  . 127 . HB1  1 1 
       1120 1 2 1 1  68 ALA H    . 128 . HN   1 1 
       1121 1 1 1 1  67 LYS HB2  . 127 . HB2  1 1 
       1121 1 2 1 1  68 ALA H    . 128 . HN   1 1 
       1122 1 1 1 1  67 LYS QD   . 127 . HD*  1 1 
       1122 1 2 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1123 1 1 1 1  67 LYS HE3  . 127 . HE1  1 1 
       1123 1 2 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1124 1 1 1 1  67 LYS HE2  . 127 . HE2  1 1 
       1124 1 2 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1125 1 1 1 1  67 LYS QG   . 127 . HG*  1 1 
       1125 1 2 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1126 1 1 1 1  67 LYS H    . 127 . HN   1 1 
       1126 1 2 1 1  67 LYS QB   . 127 . HB*  1 1 
       1127 1 1 1 1  67 LYS H    . 127 . HN   1 1 
       1127 1 2 1 1  67 LYS QD   . 127 . HD*  1 1 
       1128 1 1 1 1  67 LYS H    . 127 . HN   1 1 
       1128 1 2 1 1  67 LYS QE   . 127 . HE*  1 1 
       1129 1 1 1 1  67 LYS H    . 127 . HN   1 1 
       1129 1 2 1 1  67 LYS HG3  . 127 . HG1  1 1 
       1130 1 1 1 1  67 LYS H    . 127 . HN   1 1 
       1130 1 2 1 1  67 LYS HG2  . 127 . HG2  1 1 
       1131 1 1 1 1  67 LYS H    . 127 . HN   1 1 
       1131 1 2 1 1  68 ALA H    . 128 . HN   1 1 
       1132 1 1 1 1  67 LYS H    . 127 . HN   1 1 
       1132 1 2 1 1  96 ILE MD   . 156 . HD1* 1 1 
       1133 1 1 1 1  67 LYS H    . 127 . HN   1 1 
       1133 1 2 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1134 1 1 1 1  68 ALA HA   . 128 . HA   1 1 
       1134 1 2 1 1  71 ASN HB3  . 131 . HB1  1 1 
       1135 1 1 1 1  68 ALA HA   . 128 . HA   1 1 
       1135 1 2 1 1  71 ASN HB2  . 131 . HB2  1 1 
       1136 1 1 1 1  68 ALA HA   . 128 . HA   1 1 
       1136 1 2 1 1  71 ASN QD   . 131 . HD2* 1 1 
       1137 1 1 1 1  68 ALA HA   . 128 . HA   1 1 
       1137 1 2 1 1  71 ASN H    . 131 . HN   1 1 
       1138 1 1 1 1  68 ALA HA   . 128 . HA   1 1 
       1138 1 2 1 1  72 THR H    . 132 . HN   1 1 
       1139 1 1 1 1  68 ALA MB   . 128 . HB*  1 1 
       1139 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
       1140 1 1 1 1  68 ALA MB   . 128 . HB*  1 1 
       1140 1 2 1 1  69 ILE QG   . 129 . HG1* 1 1 
       1141 1 1 1 1  68 ALA MB   . 128 . HB*  1 1 
       1141 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
       1142 1 1 1 1  68 ALA MB   . 128 . HB*  1 1 
       1142 1 2 1 1  71 ASN HB3  . 131 . HB1  1 1 
       1143 1 1 1 1  68 ALA MB   . 128 . HB*  1 1 
       1143 1 2 1 1  71 ASN HB2  . 131 . HB2  1 1 
       1144 1 1 1 1  68 ALA MB   . 128 . HB*  1 1 
       1144 1 2 1 1  71 ASN H    . 131 . HN   1 1 
       1145 1 1 1 1  68 ALA H    . 128 . HN   1 1 
       1145 1 2 1 1  68 ALA MB   . 128 . HB*  1 1 
       1146 1 1 1 1  68 ALA H    . 128 . HN   1 1 
       1146 1 2 1 1  69 ILE H    . 129 . HN   1 1 
       1147 1 1 1 1  68 ALA H    . 128 . HN   1 1 
       1147 1 2 1 1  96 ILE MD   . 156 . HD1* 1 1 
       1148 1 1 1 1  69 ILE HA   . 129 . HA   1 1 
       1148 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
       1149 1 1 1 1  69 ILE HA   . 129 . HA   1 1 
       1149 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
       1150 1 1 1 1  69 ILE HB   . 129 . HB   1 1 
       1150 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
       1151 1 1 1 1  69 ILE HB   . 129 . HB   1 1 
       1151 1 2 1 1  70 ARG H    . 130 . HN   1 1 
       1152 1 1 1 1  69 ILE MD   . 129 . HD1* 1 1 
       1152 1 2 1 1  70 ARG H    . 130 . HN   1 1 
       1153 1 1 1 1  69 ILE QG   . 129 . HG1* 1 1 
       1153 1 2 1 1  70 ARG H    . 130 . HN   1 1 
       1154 1 1 1 1  69 ILE MD   . 129 . HD1* 1 1 
       1154 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
       1155 1 1 1 1  69 ILE HG13 . 129 . HG11 1 1 
       1155 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
       1156 1 1 1 1  69 ILE HG12 . 129 . HG12 1 1 
       1156 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
       1157 1 1 1 1  69 ILE MG   . 129 . HG2* 1 1 
       1157 1 2 1 1  70 ARG HA   . 130 . HA   1 1 
       1158 1 1 1 1  69 ILE MG   . 129 . HG2* 1 1 
       1158 1 2 1 1  70 ARG H    . 130 . HN   1 1 
       1159 1 1 1 1  69 ILE MG   . 129 . HG2* 1 1 
       1159 1 2 1 1  71 ASN H    . 131 . HN   1 1 
       1160 1 1 1 1  69 ILE H    . 129 . HN   1 1 
       1160 1 2 1 1  69 ILE HB   . 129 . HB   1 1 
       1161 1 1 1 1  69 ILE H    . 129 . HN   1 1 
       1161 1 2 1 1  69 ILE MD   . 129 . HD1* 1 1 
       1162 1 1 1 1  69 ILE H    . 129 . HN   1 1 
       1162 1 2 1 1  69 ILE HG13 . 129 . HG11 1 1 
       1163 1 1 1 1  69 ILE H    . 129 . HN   1 1 
       1163 1 2 1 1  69 ILE HG12 . 129 . HG12 1 1 
       1164 1 1 1 1  69 ILE H    . 129 . HN   1 1 
       1164 1 2 1 1  69 ILE MG   . 129 . HG2* 1 1 
       1165 1 1 1 1  69 ILE H    . 129 . HN   1 1 
       1165 1 2 1 1  70 ARG H    . 130 . HN   1 1 
       1166 1 1 1 1  70 ARG HA   . 130 . HA   1 1 
       1166 1 2 1 1  70 ARG QD   . 130 . HD*  1 1 
       1167 1 1 1 1  70 ARG HA   . 130 . HA   1 1 
       1167 1 2 1 1  72 THR H    . 132 . HN   1 1 
       1168 1 1 1 1  70 ARG HA   . 130 . HA   1 1 
       1168 1 2 1 1  73 ALA MB   . 133 . HB*  1 1 
       1169 1 1 1 1  70 ARG HA   . 130 . HA   1 1 
       1169 1 2 1 1  94 VAL HB   . 154 . HB   1 1 
       1170 1 1 1 1  70 ARG QB   . 130 . HB*  1 1 
       1170 1 2 1 1  70 ARG QD   . 130 . HD*  1 1 
       1171 1 1 1 1  70 ARG QB   . 130 . HB*  1 1 
       1171 1 2 1 1  71 ASN QB   . 131 . HB*  1 1 
       1172 1 1 1 1  70 ARG QB   . 130 . HB*  1 1 
       1172 1 2 1 1  71 ASN H    . 131 . HN   1 1 
       1173 1 1 1 1  70 ARG QB   . 130 . HB*  1 1 
       1173 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
       1174 1 1 1 1  70 ARG QB   . 130 . HB*  1 1 
       1174 1 2 1 1  96 ILE MD   . 156 . HD1* 1 1 
       1175 1 1 1 1  70 ARG QB   . 130 . HB*  1 1 
       1175 1 2 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1176 1 1 1 1  70 ARG QD   . 130 . HD*  1 1 
       1176 1 2 1 1  91 ALA MB   . 151 . HB*  1 1 
       1177 1 1 1 1  70 ARG QD   . 130 . HD*  1 1 
       1177 1 2 1 1  94 VAL HB   . 154 . HB   1 1 
       1178 1 1 1 1  70 ARG QD   . 130 . HD*  1 1 
       1178 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
       1179 1 1 1 1  70 ARG QD   . 130 . HD*  1 1 
       1179 1 2 1 1  94 VAL H    . 154 . HN   1 1 
       1180 1 1 1 1  70 ARG QD   . 130 . HD*  1 1 
       1180 1 2 1 1  96 ILE MD   . 156 . HD1* 1 1 
       1181 1 1 1 1  70 ARG HD3  . 130 . HD1  1 1 
       1181 1 2 1 1  94 VAL MG1  . 154 . HG1* 1 1 
       1182 1 1 1 1  70 ARG HD3  . 130 . HD1  1 1 
       1182 1 2 1 1  94 VAL MG2  . 154 . HG2* 1 1 
       1183 1 1 1 1  70 ARG HD2  . 130 . HD2  1 1 
       1183 1 2 1 1  94 VAL MG1  . 154 . HG1* 1 1 
       1184 1 1 1 1  70 ARG HD2  . 130 . HD2  1 1 
       1184 1 2 1 1  94 VAL MG2  . 154 . HG2* 1 1 
       1185 1 1 1 1  70 ARG QG   . 130 . HG*  1 1 
       1185 1 2 1 1  71 ASN H    . 131 . HN   1 1 
       1186 1 1 1 1  70 ARG QG   . 130 . HG*  1 1 
       1186 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
       1187 1 1 1 1  70 ARG QG   . 130 . HG*  1 1 
       1187 1 2 1 1  96 ILE MD   . 156 . HD1* 1 1 
       1188 1 1 1 1  70 ARG H    . 130 . HN   1 1 
       1188 1 2 1 1  70 ARG QB   . 130 . HB*  1 1 
       1189 1 1 1 1  70 ARG H    . 130 . HN   1 1 
       1189 1 2 1 1  70 ARG QD   . 130 . HD*  1 1 
       1190 1 1 1 1  70 ARG H    . 130 . HN   1 1 
       1190 1 2 1 1  70 ARG QG   . 130 . HG*  1 1 
       1191 1 1 1 1  70 ARG H    . 130 . HN   1 1 
       1191 1 2 1 1  71 ASN H    . 131 . HN   1 1 
       1192 1 1 1 1  70 ARG H    . 130 . HN   1 1 
       1192 1 2 1 1  96 ILE MD   . 156 . HD1* 1 1 
       1193 1 1 1 1  71 ASN QB   . 131 . HB*  1 1 
       1193 1 2 1 1  72 THR MG   . 132 . HG2* 1 1 
       1194 1 1 1 1  71 ASN HB3  . 131 . HB1  1 1 
       1194 1 2 1 1  72 THR H    . 132 . HN   1 1 
       1195 1 1 1 1  71 ASN HB2  . 131 . HB2  1 1 
       1195 1 2 1 1  72 THR H    . 132 . HN   1 1 
       1196 1 1 1 1  71 ASN QD   . 131 . HD2* 1 1 
       1196 1 2 1 1  72 THR H    . 132 . HN   1 1 
       1197 1 1 1 1  71 ASN H    . 131 . HN   1 1 
       1197 1 2 1 1  71 ASN HB3  . 131 . HB1  1 1 
       1198 1 1 1 1  71 ASN H    . 131 . HN   1 1 
       1198 1 2 1 1  71 ASN HB2  . 131 . HB2  1 1 
       1199 1 1 1 1  71 ASN H    . 131 . HN   1 1 
       1199 1 2 1 1  72 THR H    . 132 . HN   1 1 
       1200 1 1 1 1  71 ASN H    . 131 . HN   1 1 
       1200 1 2 1 1  73 ALA MB   . 133 . HB*  1 1 
       1201 1 1 1 1  71 ASN H    . 131 . HN   1 1 
       1201 1 2 1 1  96 ILE MD   . 156 . HD1* 1 1 
       1202 1 1 1 1  71 ASN H    . 131 . HN   1 1 
       1202 1 2 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1203 1 1 1 1  72 THR HA   . 132 . HA   1 1 
       1203 1 2 1 1  72 THR MG   . 132 . HG2* 1 1 
       1204 1 1 1 1  72 THR HA   . 132 . HA   1 1 
       1204 1 2 1 1  75 GLN H    . 135 . HN   1 1 
       1205 1 1 1 1  72 THR HA   . 132 . HA   1 1 
       1205 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
       1206 1 1 1 1  72 THR MG   . 132 . HG2* 1 1 
       1206 1 2 1 1  73 ALA HA   . 133 . HA   1 1 
       1207 1 1 1 1  72 THR MG   . 132 . HG2* 1 1 
       1207 1 2 1 1  73 ALA H    . 133 . HN   1 1 
       1208 1 1 1 1  72 THR MG   . 132 . HG2* 1 1 
       1208 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
       1209 1 1 1 1  72 THR MG   . 132 . HG2* 1 1 
       1209 1 2 1 1  76 ILE H    . 136 . HN   1 1 
       1210 1 1 1 1  72 THR H    . 132 . HN   1 1 
       1210 1 2 1 1  72 THR HB   . 132 . HB   1 1 
       1211 1 1 1 1  72 THR H    . 132 . HN   1 1 
       1211 1 2 1 1  72 THR MG   . 132 . HG2* 1 1 
       1212 1 1 1 1  72 THR H    . 132 . HN   1 1 
       1212 1 2 1 1  73 ALA H    . 133 . HN   1 1 
       1213 1 1 1 1  73 ALA HA   . 133 . HA   1 1 
       1213 1 2 1 1  76 ILE HB   . 136 . HB   1 1 
       1214 1 1 1 1  73 ALA HA   . 133 . HA   1 1 
       1214 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
       1215 1 1 1 1  73 ALA HA   . 133 . HA   1 1 
       1215 1 2 1 1  76 ILE QG   . 136 . HG1* 1 1 
       1216 1 1 1 1  73 ALA HA   . 133 . HA   1 1 
       1216 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
       1217 1 1 1 1  73 ALA MB   . 133 . HB*  1 1 
       1217 1 2 1 1  74 SER HA   . 134 . HA   1 1 
       1218 1 1 1 1  73 ALA MB   . 133 . HB*  1 1 
       1218 1 2 1 1  74 SER H    . 134 . HN   1 1 
       1219 1 1 1 1  73 ALA MB   . 133 . HB*  1 1 
       1219 1 2 1 1  75 GLN H    . 135 . HN   1 1 
       1220 1 1 1 1  73 ALA MB   . 133 . HB*  1 1 
       1220 1 2 1 1  76 ILE H    . 136 . HN   1 1 
       1221 1 1 1 1  73 ALA MB   . 133 . HB*  1 1 
       1221 1 2 1 1  77 PHE QD   . 137 . HD*  1 1 
       1222 1 1 1 1  73 ALA MB   . 133 . HB*  1 1 
       1222 1 2 1 1  77 PHE QE   . 137 . HE*  1 1 
       1223 1 1 1 1  73 ALA H    . 133 . HN   1 1 
       1223 1 2 1 1  73 ALA MB   . 133 . HB*  1 1 
       1224 1 1 1 1  73 ALA H    . 133 . HN   1 1 
       1224 1 2 1 1  74 SER QB   . 134 . HB*  1 1 
       1225 1 1 1 1  73 ALA H    . 133 . HN   1 1 
       1225 1 2 1 1  74 SER H    . 134 . HN   1 1 
       1226 1 1 1 1  73 ALA H    . 133 . HN   1 1 
       1226 1 2 1 1  75 GLN H    . 135 . HN   1 1 
       1227 1 1 1 1  73 ALA H    . 133 . HN   1 1 
       1227 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
       1228 1 1 1 1  74 SER HA   . 134 . HA   1 1 
       1228 1 2 1 1  77 PHE HB3  . 137 . HB1  1 1 
       1229 1 1 1 1  74 SER HA   . 134 . HA   1 1 
       1229 1 2 1 1  77 PHE HB2  . 137 . HB2  1 1 
       1230 1 1 1 1  74 SER HA   . 134 . HA   1 1 
       1230 1 2 1 1  77 PHE QD   . 137 . HD*  1 1 
       1231 1 1 1 1  74 SER HA   . 134 . HA   1 1 
       1231 1 2 1 1  77 PHE H    . 137 . HN   1 1 
       1232 1 1 1 1  74 SER HA   . 134 . HA   1 1 
       1232 1 2 1 1  78 ARG H    . 138 . HN   1 1 
       1233 1 1 1 1  74 SER HA   . 134 . HA   1 1 
       1233 1 2 1 1  89 ASN HD21 . 149 . HD21 1 1 
       1234 1 1 1 1  74 SER HA   . 134 . HA   1 1 
       1234 1 2 1 1  89 ASN HD22 . 149 . HD22 1 1 
       1235 1 1 1 1  74 SER HA   . 134 . HA   1 1 
       1235 1 2 1 1  91 ALA MB   . 151 . HB*  1 1 
       1236 1 1 1 1  74 SER QB   . 134 . HB*  1 1 
       1236 1 2 1 1  89 ASN HD22 . 149 . HD22 1 1 
       1237 1 1 1 1  74 SER QB   . 134 . HB*  1 1 
       1237 1 2 1 1  91 ALA MB   . 151 . HB*  1 1 
       1238 1 1 1 1  74 SER HB3  . 134 . HB1  1 1 
       1238 1 2 1 1  75 GLN H    . 135 . HN   1 1 
       1239 1 1 1 1  74 SER HB2  . 134 . HB2  1 1 
       1239 1 2 1 1  75 GLN H    . 135 . HN   1 1 
       1240 1 1 1 1  74 SER H    . 134 . HN   1 1 
       1240 1 2 1 1  74 SER HB3  . 134 . HB1  1 1 
       1241 1 1 1 1  74 SER H    . 134 . HN   1 1 
       1241 1 2 1 1  74 SER HB2  . 134 . HB2  1 1 
       1242 1 1 1 1  74 SER H    . 134 . HN   1 1 
       1242 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
       1243 1 1 1 1  74 SER H    . 134 . HN   1 1 
       1243 1 2 1 1  91 ALA MB   . 151 . HB*  1 1 
       1244 1 1 1 1  75 GLN HA   . 135 . HA   1 1 
       1244 1 2 1 1  75 GLN QG   . 135 . HG*  1 1 
       1245 1 1 1 1  75 GLN HA   . 135 . HA   1 1 
       1245 1 2 1 1  78 ARG QD   . 138 . HD*  1 1 
       1246 1 1 1 1  75 GLN HA   . 135 . HA   1 1 
       1246 1 2 1 1  78 ARG HG3  . 138 . HG1  1 1 
       1247 1 1 1 1  75 GLN HA   . 135 . HA   1 1 
       1247 1 2 1 1  78 ARG HG2  . 138 . HG2  1 1 
       1248 1 1 1 1  75 GLN HA   . 135 . HA   1 1 
       1248 1 2 1 1  79 LEU H    . 139 . HN   1 1 
       1249 1 1 1 1  75 GLN QB   . 135 . HB*  1 1 
       1249 1 2 1 1  76 ILE H    . 136 . HN   1 1 
       1250 1 1 1 1  75 GLN QB   . 135 . HB*  1 1 
       1250 1 2 1 1  77 PHE H    . 137 . HN   1 1 
       1251 1 1 1 1  75 GLN QG   . 135 . HG*  1 1 
       1251 1 2 1 1  76 ILE H    . 136 . HN   1 1 
       1252 1 1 1 1  75 GLN QG   . 135 . HG*  1 1 
       1252 1 2 1 1  78 ARG QD   . 138 . HD*  1 1 
       1253 1 1 1 1  75 GLN QG   . 135 . HG*  1 1 
       1253 1 2 1 1  78 ARG QG   . 138 . HG*  1 1 
       1254 1 1 1 1  75 GLN H    . 135 . HN   1 1 
       1254 1 2 1 1  75 GLN QB   . 135 . HB*  1 1 
       1255 1 1 1 1  75 GLN H    . 135 . HN   1 1 
       1255 1 2 1 1  75 GLN QE   . 135 . HE2* 1 1 
       1256 1 1 1 1  75 GLN H    . 135 . HN   1 1 
       1256 1 2 1 1  75 GLN HG3  . 135 . HG1  1 1 
       1257 1 1 1 1  75 GLN H    . 135 . HN   1 1 
       1257 1 2 1 1  75 GLN HG2  . 135 . HG2  1 1 
       1258 1 1 1 1  75 GLN H    . 135 . HN   1 1 
       1258 1 2 1 1  76 ILE H    . 136 . HN   1 1 
       1259 1 1 1 1  75 GLN H    . 135 . HN   1 1 
       1259 1 2 1 1  77 PHE H    . 137 . HN   1 1 
       1260 1 1 1 1  75 GLN H    . 135 . HN   1 1 
       1260 1 2 1 1  78 ARG QD   . 138 . HD*  1 1 
       1261 1 1 1 1  76 ILE HA   . 136 . HA   1 1 
       1261 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
       1262 1 1 1 1  76 ILE HA   . 136 . HA   1 1 
       1262 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
       1263 1 1 1 1  76 ILE HA   . 136 . HA   1 1 
       1263 1 2 1 1  79 LEU HB3  . 139 . HB1  1 1 
       1264 1 1 1 1  76 ILE HA   . 136 . HA   1 1 
       1264 1 2 1 1  79 LEU HB2  . 139 . HB2  1 1 
       1265 1 1 1 1  76 ILE HA   . 136 . HA   1 1 
       1265 1 2 1 1  79 LEU MD1  . 139 . HD1* 1 1 
       1266 1 1 1 1  76 ILE HA   . 136 . HA   1 1 
       1266 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
       1267 1 1 1 1  76 ILE HA   . 136 . HA   1 1 
       1267 1 2 1 1  79 LEU H    . 139 . HN   1 1 
       1268 1 1 1 1  76 ILE HA   . 136 . HA   1 1 
       1268 1 2 1 1  80 ALA H    . 140 . HN   1 1 
       1269 1 1 1 1  76 ILE HB   . 136 . HB   1 1 
       1269 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
       1270 1 1 1 1  76 ILE HB   . 136 . HB   1 1 
       1270 1 2 1 1  77 PHE H    . 137 . HN   1 1 
       1271 1 1 1 1  76 ILE MD   . 136 . HD1* 1 1 
       1271 1 2 1 1  77 PHE H    . 137 . HN   1 1 
       1272 1 1 1 1  76 ILE MD   . 136 . HD1* 1 1 
       1272 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
       1273 1 1 1 1  76 ILE MG   . 136 . HG2* 1 1 
       1273 1 2 1 1  77 PHE HA   . 137 . HA   1 1 
       1274 1 1 1 1  76 ILE MG   . 136 . HG2* 1 1 
       1274 1 2 1 1  77 PHE H    . 137 . HN   1 1 
       1275 1 1 1 1  76 ILE MG   . 136 . HG2* 1 1 
       1275 1 2 1 1  79 LEU QB   . 139 . HB*  1 1 
       1276 1 1 1 1  76 ILE MG   . 136 . HG2* 1 1 
       1276 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
       1277 1 1 1 1  76 ILE MG   . 136 . HG2* 1 1 
       1277 1 2 1 1  79 LEU H    . 139 . HN   1 1 
       1278 1 1 1 1  76 ILE H    . 136 . HN   1 1 
       1278 1 2 1 1  76 ILE HB   . 136 . HB   1 1 
       1279 1 1 1 1  76 ILE H    . 136 . HN   1 1 
       1279 1 2 1 1  76 ILE MD   . 136 . HD1* 1 1 
       1280 1 1 1 1  76 ILE H    . 136 . HN   1 1 
       1280 1 2 1 1  76 ILE QG   . 136 . HG1* 1 1 
       1281 1 1 1 1  76 ILE H    . 136 . HN   1 1 
       1281 1 2 1 1  76 ILE MG   . 136 . HG2* 1 1 
       1282 1 1 1 1  76 ILE H    . 136 . HN   1 1 
       1282 1 2 1 1  77 PHE H    . 137 . HN   1 1 
       1283 1 1 1 1  77 PHE HA   . 137 . HA   1 1 
       1283 1 2 1 1  77 PHE QD   . 137 . HD*  1 1 
       1284 1 1 1 1  77 PHE HA   . 137 . HA   1 1 
       1284 1 2 1 1  79 LEU QB   . 139 . HB*  1 1 
       1285 1 1 1 1  77 PHE HA   . 137 . HA   1 1 
       1285 1 2 1 1  80 ALA MB   . 140 . HB*  1 1 
       1286 1 1 1 1  77 PHE HA   . 137 . HA   1 1 
       1286 1 2 1 1  80 ALA H    . 140 . HN   1 1 
       1287 1 1 1 1  77 PHE HA   . 137 . HA   1 1 
       1287 1 2 1 1  86 ILE MD   . 146 . HD1* 1 1 
       1288 1 1 1 1  77 PHE HA   . 137 . HA   1 1 
       1288 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1289 1 1 1 1  77 PHE QB   . 137 . HB*  1 1 
       1289 1 2 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1290 1 1 1 1  77 PHE QB   . 137 . HB*  1 1 
       1290 1 2 1 1  81 ILE QG   . 141 . HG1* 1 1 
       1291 1 1 1 1  77 PHE QB   . 137 . HB*  1 1 
       1291 1 2 1 1  86 ILE MD   . 146 . HD1* 1 1 
       1292 1 1 1 1  77 PHE QB   . 137 . HB*  1 1 
       1292 1 2 1 1  89 ASN HA   . 149 . HA   1 1 
       1293 1 1 1 1  77 PHE QB   . 137 . HB*  1 1 
       1293 1 2 1 1  89 ASN HD22 . 149 . HD22 1 1 
       1294 1 1 1 1  77 PHE QB   . 137 . HB*  1 1 
       1294 1 2 1 1  91 ALA MB   . 151 . HB*  1 1 
       1295 1 1 1 1  77 PHE HB3  . 137 . HB1  1 1 
       1295 1 2 1 1  78 ARG H    . 138 . HN   1 1 
       1296 1 1 1 1  77 PHE HB3  . 137 . HB1  1 1 
       1296 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1297 1 1 1 1  77 PHE HB2  . 137 . HB2  1 1 
       1297 1 2 1 1  78 ARG H    . 138 . HN   1 1 
       1298 1 1 1 1  77 PHE HB2  . 137 . HB2  1 1 
       1298 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1299 1 1 1 1  77 PHE QD   . 137 . HD*  1 1 
       1299 1 2 1 1  78 ARG H    . 138 . HN   1 1 
       1300 1 1 1 1  77 PHE QD   . 137 . HD*  1 1 
       1300 1 2 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1301 1 1 1 1  77 PHE QD   . 137 . HD*  1 1 
       1301 1 2 1 1  86 ILE MD   . 146 . HD1* 1 1 
       1302 1 1 1 1  77 PHE QD   . 137 . HD*  1 1 
       1302 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1303 1 1 1 1  77 PHE QD   . 137 . HD*  1 1 
       1303 1 2 1 1  89 ASN HA   . 149 . HA   1 1 
       1304 1 1 1 1  77 PHE QD   . 137 . HD*  1 1 
       1304 1 2 1 1  90 PRO QD   . 150 . HD*  1 1 
       1305 1 1 1 1  77 PHE QD   . 137 . HD*  1 1 
       1305 1 2 1 1  90 PRO QG   . 150 . HG*  1 1 
       1306 1 1 1 1  77 PHE QD   . 137 . HD*  1 1 
       1306 1 2 1 1  91 ALA MB   . 151 . HB*  1 1 
       1307 1 1 1 1  77 PHE QD   . 137 . HD*  1 1 
       1307 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
       1308 1 1 1 1  77 PHE QE   . 137 . HE*  1 1 
       1308 1 2 1 1  86 ILE MD   . 146 . HD1* 1 1 
       1309 1 1 1 1  77 PHE QE   . 137 . HE*  1 1 
       1309 1 2 1 1  90 PRO QG   . 150 . HG*  1 1 
       1310 1 1 1 1  77 PHE H    . 137 . HN   1 1 
       1310 1 2 1 1  77 PHE QD   . 137 . HD*  1 1 
       1311 1 1 1 1  77 PHE H    . 137 . HN   1 1 
       1311 1 2 1 1  78 ARG H    . 138 . HN   1 1 
       1312 1 1 1 1  77 PHE H    . 137 . HN   1 1 
       1312 1 2 1 1  91 ALA MB   . 151 . HB*  1 1 
       1313 1 1 1 1  78 ARG HA   . 138 . HA   1 1 
       1313 1 2 1 1  80 ALA H    . 140 . HN   1 1 
       1314 1 1 1 1  78 ARG HA   . 138 . HA   1 1 
       1314 1 2 1 1  81 ILE HB   . 141 . HB   1 1 
       1315 1 1 1 1  78 ARG HA   . 138 . HA   1 1 
       1315 1 2 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1316 1 1 1 1  78 ARG HA   . 138 . HA   1 1 
       1316 1 2 1 1  81 ILE MG   . 141 . HG2* 1 1 
       1317 1 1 1 1  78 ARG HA   . 138 . HA   1 1 
       1317 1 2 1 1  81 ILE H    . 141 . HN   1 1 
       1318 1 1 1 1  78 ARG HA   . 138 . HA   1 1 
       1318 1 2 1 1  82 GLU H    . 142 . HN   1 1 
       1319 1 1 1 1  78 ARG HA   . 138 . HA   1 1 
       1319 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1320 1 1 1 1  78 ARG QB   . 138 . HB*  1 1 
       1320 1 2 1 1  79 LEU H    . 139 . HN   1 1 
       1321 1 1 1 1  78 ARG QB   . 138 . HB*  1 1 
       1321 1 2 1 1  81 ILE QG   . 141 . HG1* 1 1 
       1322 1 1 1 1  78 ARG QD   . 138 . HD*  1 1 
       1322 1 2 1 1  79 LEU H    . 139 . HN   1 1 
       1323 1 1 1 1  78 ARG QD   . 138 . HD*  1 1 
       1323 1 2 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1324 1 1 1 1  78 ARG QD   . 138 . HD*  1 1 
       1324 1 2 1 1  89 ASN HD22 . 149 . HD22 1 1 
       1325 1 1 1 1  78 ARG QG   . 138 . HG*  1 1 
       1325 1 2 1 1  79 LEU QB   . 139 . HB*  1 1 
       1326 1 1 1 1  78 ARG HG3  . 138 . HG1  1 1 
       1326 1 2 1 1  79 LEU H    . 139 . HN   1 1 
       1327 1 1 1 1  78 ARG HG3  . 138 . HG1  1 1 
       1327 1 2 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1328 1 1 1 1  78 ARG HG3  . 138 . HG1  1 1 
       1328 1 2 1 1  89 ASN HD21 . 149 . HD21 1 1 
       1329 1 1 1 1  78 ARG HG3  . 138 . HG1  1 1 
       1329 1 2 1 1  89 ASN HD22 . 149 . HD22 1 1 
       1330 1 1 1 1  78 ARG HG2  . 138 . HG2  1 1 
       1330 1 2 1 1  79 LEU H    . 139 . HN   1 1 
       1331 1 1 1 1  78 ARG HG2  . 138 . HG2  1 1 
       1331 1 2 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1332 1 1 1 1  78 ARG HG2  . 138 . HG2  1 1 
       1332 1 2 1 1  89 ASN HD21 . 149 . HD21 1 1 
       1333 1 1 1 1  78 ARG HG2  . 138 . HG2  1 1 
       1333 1 2 1 1  89 ASN HD22 . 149 . HD22 1 1 
       1334 1 1 1 1  78 ARG H    . 138 . HN   1 1 
       1334 1 2 1 1  78 ARG QB   . 138 . HB*  1 1 
       1335 1 1 1 1  78 ARG H    . 138 . HN   1 1 
       1335 1 2 1 1  78 ARG QD   . 138 . HD*  1 1 
       1336 1 1 1 1  78 ARG H    . 138 . HN   1 1 
       1336 1 2 1 1  78 ARG HG3  . 138 . HG1  1 1 
       1337 1 1 1 1  78 ARG H    . 138 . HN   1 1 
       1337 1 2 1 1  78 ARG HG2  . 138 . HG2  1 1 
       1338 1 1 1 1  78 ARG H    . 138 . HN   1 1 
       1338 1 2 1 1  79 LEU H    . 139 . HN   1 1 
       1339 1 1 1 1  78 ARG H    . 138 . HN   1 1 
       1339 1 2 1 1  80 ALA MB   . 140 . HB*  1 1 
       1340 1 1 1 1  78 ARG H    . 138 . HN   1 1 
       1340 1 2 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1341 1 1 1 1  78 ARG H    . 138 . HN   1 1 
       1341 1 2 1 1  89 ASN HD21 . 149 . HD21 1 1 
       1342 1 1 1 1  78 ARG H    . 138 . HN   1 1 
       1342 1 2 1 1  89 ASN HD22 . 149 . HD22 1 1 
       1343 1 1 1 1  79 LEU HA   . 139 . HA   1 1 
       1343 1 2 1 1  79 LEU MD1  . 139 . HD1* 1 1 
       1344 1 1 1 1  79 LEU HA   . 139 . HA   1 1 
       1344 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
       1345 1 1 1 1  79 LEU HA   . 139 . HA   1 1 
       1345 1 2 1 1  82 GLU QB   . 142 . HB*  1 1 
       1346 1 1 1 1  79 LEU HA   . 139 . HA   1 1 
       1346 1 2 1 1  82 GLU HG3  . 142 . HG1  1 1 
       1347 1 1 1 1  79 LEU HA   . 139 . HA   1 1 
       1347 1 2 1 1  82 GLU HG2  . 142 . HG2  1 1 
       1348 1 1 1 1  79 LEU HA   . 139 . HA   1 1 
       1348 1 2 1 1  82 GLU H    . 142 . HN   1 1 
       1349 1 1 1 1  79 LEU QB   . 139 . HB*  1 1 
       1349 1 2 1 1  80 ALA MB   . 140 . HB*  1 1 
       1350 1 1 1 1  79 LEU HB3  . 139 . HB1  1 1 
       1350 1 2 1 1  79 LEU MD1  . 139 . HD1* 1 1 
       1351 1 1 1 1  79 LEU HB3  . 139 . HB1  1 1 
       1351 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
       1352 1 1 1 1  79 LEU HB3  . 139 . HB1  1 1 
       1352 1 2 1 1  80 ALA H    . 140 . HN   1 1 
       1353 1 1 1 1  79 LEU HB2  . 139 . HB2  1 1 
       1353 1 2 1 1  79 LEU MD1  . 139 . HD1* 1 1 
       1354 1 1 1 1  79 LEU HB2  . 139 . HB2  1 1 
       1354 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
       1355 1 1 1 1  79 LEU HB2  . 139 . HB2  1 1 
       1355 1 2 1 1  80 ALA H    . 140 . HN   1 1 
       1356 1 1 1 1  79 LEU MD1  . 139 . HD1* 1 1 
       1356 1 2 1 1  80 ALA HA   . 140 . HA   1 1 
       1357 1 1 1 1  79 LEU MD1  . 139 . HD1* 1 1 
       1357 1 2 1 1  80 ALA H    . 140 . HN   1 1 
       1358 1 1 1 1  79 LEU MD1  . 139 . HD1* 1 1 
       1358 1 2 1 1  82 GLU QB   . 142 . HB*  1 1 
       1359 1 1 1 1  79 LEU MD1  . 139 . HD1* 1 1 
       1359 1 2 1 1  82 GLU HG3  . 142 . HG1  1 1 
       1360 1 1 1 1  79 LEU MD1  . 139 . HD1* 1 1 
       1360 1 2 1 1  82 GLU HG2  . 142 . HG2  1 1 
       1361 1 1 1 1  79 LEU MD1  . 139 . HD1* 1 1 
       1361 1 2 1 1  82 GLU H    . 142 . HN   1 1 
       1362 1 1 1 1  79 LEU MD1  . 139 . HD1* 1 1 
       1362 1 2 1 1  83 ASN QB   . 143 . HB*  1 1 
       1363 1 1 1 1  79 LEU MD1  . 139 . HD1* 1 1 
       1363 1 2 1 1  83 ASN HD21 . 143 . HD21 1 1 
       1364 1 1 1 1  79 LEU MD1  . 139 . HD1* 1 1 
       1364 1 2 1 1  83 ASN HD22 . 143 . HD22 1 1 
       1365 1 1 1 1  79 LEU MD1  . 139 . HD1* 1 1 
       1365 1 2 1 1  83 ASN H    . 143 . HN   1 1 
       1366 1 1 1 1  79 LEU MD2  . 139 . HD2* 1 1 
       1366 1 2 1 1  80 ALA HA   . 140 . HA   1 1 
       1367 1 1 1 1  79 LEU MD2  . 139 . HD2* 1 1 
       1367 1 2 1 1  80 ALA H    . 140 . HN   1 1 
       1368 1 1 1 1  79 LEU HG   . 139 . HG   1 1 
       1368 1 2 1 1  80 ALA MB   . 140 . HB*  1 1 
       1369 1 1 1 1  79 LEU HG   . 139 . HG   1 1 
       1369 1 2 1 1  83 ASN HD21 . 143 . HD21 1 1 
       1370 1 1 1 1  79 LEU HG   . 139 . HG   1 1 
       1370 1 2 1 1  83 ASN HD22 . 143 . HD22 1 1 
       1371 1 1 1 1  79 LEU H    . 139 . HN   1 1 
       1371 1 2 1 1  79 LEU HB3  . 139 . HB1  1 1 
       1372 1 1 1 1  79 LEU H    . 139 . HN   1 1 
       1372 1 2 1 1  79 LEU HB2  . 139 . HB2  1 1 
       1373 1 1 1 1  79 LEU H    . 139 . HN   1 1 
       1373 1 2 1 1  79 LEU MD1  . 139 . HD1* 1 1 
       1374 1 1 1 1  79 LEU H    . 139 . HN   1 1 
       1374 1 2 1 1  79 LEU MD2  . 139 . HD2* 1 1 
       1375 1 1 1 1  79 LEU H    . 139 . HN   1 1 
       1375 1 2 1 1  80 ALA MB   . 140 . HB*  1 1 
       1376 1 1 1 1  79 LEU H    . 139 . HN   1 1 
       1376 1 2 1 1  80 ALA H    . 140 . HN   1 1 
       1377 1 1 1 1  80 ALA HA   . 140 . HA   1 1 
       1377 1 2 1 1  81 ILE QG   . 141 . HG1* 1 1 
       1378 1 1 1 1  80 ALA HA   . 140 . HA   1 1 
       1378 1 2 1 1  83 ASN HD21 . 143 . HD21 1 1 
       1379 1 1 1 1  80 ALA HA   . 140 . HA   1 1 
       1379 1 2 1 1  83 ASN H    . 143 . HN   1 1 
       1380 1 1 1 1  80 ALA HA   . 140 . HA   1 1 
       1380 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
       1381 1 1 1 1  80 ALA HA   . 140 . HA   1 1 
       1381 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1382 1 1 1 1  80 ALA MB   . 140 . HB*  1 1 
       1382 1 2 1 1  81 ILE HA   . 141 . HA   1 1 
       1383 1 1 1 1  80 ALA MB   . 140 . HB*  1 1 
       1383 1 2 1 1  81 ILE H    . 141 . HN   1 1 
       1384 1 1 1 1  80 ALA MB   . 140 . HB*  1 1 
       1384 1 2 1 1  83 ASN QB   . 143 . HB*  1 1 
       1385 1 1 1 1  80 ALA MB   . 140 . HB*  1 1 
       1385 1 2 1 1  85 ALA HA   . 145 . HA   1 1 
       1386 1 1 1 1  80 ALA MB   . 140 . HB*  1 1 
       1386 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
       1387 1 1 1 1  80 ALA MB   . 140 . HB*  1 1 
       1387 1 2 1 1  85 ALA H    . 145 . HN   1 1 
       1388 1 1 1 1  80 ALA MB   . 140 . HB*  1 1 
       1388 1 2 1 1  86 ILE HA   . 146 . HA   1 1 
       1389 1 1 1 1  80 ALA MB   . 140 . HB*  1 1 
       1389 1 2 1 1  86 ILE MD   . 146 . HD1* 1 1 
       1390 1 1 1 1  80 ALA MB   . 140 . HB*  1 1 
       1390 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1391 1 1 1 1  80 ALA MB   . 140 . HB*  1 1 
       1391 1 2 1 1  86 ILE H    . 146 . HN   1 1 
       1392 1 1 1 1  80 ALA MB   . 140 . HB*  1 1 
       1392 1 2 1 1  88 PHE H    . 148 . HN   1 1 
       1393 1 1 1 1  80 ALA H    . 140 . HN   1 1 
       1393 1 2 1 1  80 ALA MB   . 140 . HB*  1 1 
       1394 1 1 1 1  80 ALA H    . 140 . HN   1 1 
       1394 1 2 1 1  81 ILE H    . 141 . HN   1 1 
       1395 1 1 1 1  80 ALA H    . 140 . HN   1 1 
       1395 1 2 1 1  83 ASN QB   . 143 . HB*  1 1 
       1396 1 1 1 1  80 ALA H    . 140 . HN   1 1 
       1396 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
       1397 1 1 1 1  80 ALA H    . 140 . HN   1 1 
       1397 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1398 1 1 1 1  81 ILE HA   . 141 . HA   1 1 
       1398 1 2 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1399 1 1 1 1  81 ILE HA   . 141 . HA   1 1 
       1399 1 2 1 1  81 ILE MG   . 141 . HG2* 1 1 
       1400 1 1 1 1  81 ILE HA   . 141 . HA   1 1 
       1400 1 2 1 1  85 ALA H    . 145 . HN   1 1 
       1401 1 1 1 1  81 ILE HA   . 141 . HA   1 1 
       1401 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1402 1 1 1 1  81 ILE HA   . 141 . HA   1 1 
       1402 1 2 1 1  86 ILE H    . 146 . HN   1 1 
       1403 1 1 1 1  81 ILE HA   . 141 . HA   1 1 
       1403 1 2 1 1  88 PHE H    . 148 . HN   1 1 
       1404 1 1 1 1  81 ILE HB   . 141 . HB   1 1 
       1404 1 2 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1405 1 1 1 1  81 ILE HB   . 141 . HB   1 1 
       1405 1 2 1 1  82 GLU H    . 142 . HN   1 1 
       1406 1 1 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1406 1 2 1 1  82 GLU H    . 142 . HN   1 1 
       1407 1 1 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1407 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1408 1 1 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1408 1 2 1 1  87 ASP HA   . 147 . HA   1 1 
       1409 1 1 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1409 1 2 1 1  88 PHE HA   . 148 . HA   1 1 
       1410 1 1 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1410 1 2 1 1  88 PHE H    . 148 . HN   1 1 
       1411 1 1 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1411 1 2 1 1  89 ASN HA   . 149 . HA   1 1 
       1412 1 1 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1412 1 2 1 1  89 ASN QB   . 149 . HB*  1 1 
       1413 1 1 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1413 1 2 1 1  89 ASN HD22 . 149 . HD22 1 1 
       1414 1 1 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1414 1 2 1 1  89 ASN H    . 149 . HN   1 1 
       1415 1 1 1 1  81 ILE QG   . 141 . HG1* 1 1 
       1415 1 2 1 1  82 GLU H    . 142 . HN   1 1 
       1416 1 1 1 1  81 ILE QG   . 141 . HG1* 1 1 
       1416 1 2 1 1  86 ILE HB   . 146 . HB   1 1 
       1417 1 1 1 1  81 ILE QG   . 141 . HG1* 1 1 
       1417 1 2 1 1  87 ASP HA   . 147 . HA   1 1 
       1418 1 1 1 1  81 ILE QG   . 141 . HG1* 1 1 
       1418 1 2 1 1  88 PHE H    . 148 . HN   1 1 
       1419 1 1 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1419 1 2 1 1  81 ILE MG   . 141 . HG2* 1 1 
       1420 1 1 1 1  81 ILE HG13 . 141 . HG11 1 1 
       1420 1 2 1 1  81 ILE MG   . 141 . HG2* 1 1 
       1421 1 1 1 1  81 ILE HG12 . 141 . HG12 1 1 
       1421 1 2 1 1  81 ILE MG   . 141 . HG2* 1 1 
       1422 1 1 1 1  81 ILE MG   . 141 . HG2* 1 1 
       1422 1 2 1 1  82 GLU HA   . 142 . HA   1 1 
       1423 1 1 1 1  81 ILE MG   . 141 . HG2* 1 1 
       1423 1 2 1 1  82 GLU HG3  . 142 . HG1  1 1 
       1424 1 1 1 1  81 ILE MG   . 141 . HG2* 1 1 
       1424 1 2 1 1  82 GLU HG2  . 142 . HG2  1 1 
       1425 1 1 1 1  81 ILE MG   . 141 . HG2* 1 1 
       1425 1 2 1 1  82 GLU H    . 142 . HN   1 1 
       1426 1 1 1 1  81 ILE MG   . 141 . HG2* 1 1 
       1426 1 2 1 1  84 ARG HA   . 144 . HA   1 1 
       1427 1 1 1 1  81 ILE MG   . 141 . HG2* 1 1 
       1427 1 2 1 1  84 ARG H    . 144 . HN   1 1 
       1428 1 1 1 1  81 ILE MG   . 141 . HG2* 1 1 
       1428 1 2 1 1  86 ILE H    . 146 . HN   1 1 
       1429 1 1 1 1  81 ILE MG   . 141 . HG2* 1 1 
       1429 1 2 1 1  87 ASP HA   . 147 . HA   1 1 
       1430 1 1 1 1  81 ILE MG   . 141 . HG2* 1 1 
       1430 1 2 1 1  88 PHE H    . 148 . HN   1 1 
       1431 1 1 1 1  81 ILE H    . 141 . HN   1 1 
       1431 1 2 1 1  81 ILE MD   . 141 . HD1* 1 1 
       1432 1 1 1 1  81 ILE H    . 141 . HN   1 1 
       1432 1 2 1 1  81 ILE HG13 . 141 . HG11 1 1 
       1433 1 1 1 1  81 ILE H    . 141 . HN   1 1 
       1433 1 2 1 1  81 ILE HG12 . 141 . HG12 1 1 
       1434 1 1 1 1  81 ILE H    . 141 . HN   1 1 
       1434 1 2 1 1  81 ILE MG   . 141 . HG2* 1 1 
       1435 1 1 1 1  81 ILE H    . 141 . HN   1 1 
       1435 1 2 1 1  82 GLU QB   . 142 . HB*  1 1 
       1436 1 1 1 1  81 ILE H    . 141 . HN   1 1 
       1436 1 2 1 1  82 GLU H    . 142 . HN   1 1 
       1437 1 1 1 1  81 ILE H    . 141 . HN   1 1 
       1437 1 2 1 1  83 ASN H    . 143 . HN   1 1 
       1438 1 1 1 1  81 ILE H    . 141 . HN   1 1 
       1438 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
       1439 1 1 1 1  81 ILE H    . 141 . HN   1 1 
       1439 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1440 1 1 1 1  81 ILE H    . 141 . HN   1 1 
       1440 1 2 1 1  86 ILE H    . 146 . HN   1 1 
       1441 1 1 1 1  81 ILE H    . 141 . HN   1 1 
       1441 1 2 1 1  88 PHE H    . 148 . HN   1 1 
       1442 1 1 1 1  82 GLU HA   . 142 . HA   1 1 
       1442 1 2 1 1  82 GLU HG3  . 142 . HG1  1 1 
       1443 1 1 1 1  82 GLU HA   . 142 . HA   1 1 
       1443 1 2 1 1  82 GLU HG2  . 142 . HG2  1 1 
       1444 1 1 1 1  82 GLU HA   . 142 . HA   1 1 
       1444 1 2 1 1  84 ARG H    . 144 . HN   1 1 
       1445 1 1 1 1  82 GLU QB   . 142 . HB*  1 1 
       1445 1 2 1 1  83 ASN HD21 . 143 . HD21 1 1 
       1446 1 1 1 1  82 GLU QB   . 142 . HB*  1 1 
       1446 1 2 1 1  83 ASN HD22 . 143 . HD22 1 1 
       1447 1 1 1 1  82 GLU HB3  . 142 . HB1  1 1 
       1447 1 2 1 1  83 ASN H    . 143 . HN   1 1 
       1448 1 1 1 1  82 GLU HB2  . 142 . HB2  1 1 
       1448 1 2 1 1  83 ASN H    . 143 . HN   1 1 
       1449 1 1 1 1  82 GLU QG   . 142 . HG*  1 1 
       1449 1 2 1 1  83 ASN HD21 . 143 . HD21 1 1 
       1450 1 1 1 1  82 GLU HG3  . 142 . HG1  1 1 
       1450 1 2 1 1  83 ASN H    . 143 . HN   1 1 
       1451 1 1 1 1  82 GLU HG2  . 142 . HG2  1 1 
       1451 1 2 1 1  83 ASN H    . 143 . HN   1 1 
       1452 1 1 1 1  82 GLU H    . 142 . HN   1 1 
       1452 1 2 1 1  82 GLU HB3  . 142 . HB1  1 1 
       1453 1 1 1 1  82 GLU H    . 142 . HN   1 1 
       1453 1 2 1 1  82 GLU HB2  . 142 . HB2  1 1 
       1454 1 1 1 1  82 GLU H    . 142 . HN   1 1 
       1454 1 2 1 1  82 GLU HG3  . 142 . HG1  1 1 
       1455 1 1 1 1  82 GLU H    . 142 . HN   1 1 
       1455 1 2 1 1  82 GLU HG2  . 142 . HG2  1 1 
       1456 1 1 1 1  82 GLU H    . 142 . HN   1 1 
       1456 1 2 1 1  83 ASN QB   . 143 . HB*  1 1 
       1457 1 1 1 1  82 GLU H    . 142 . HN   1 1 
       1457 1 2 1 1  83 ASN H    . 143 . HN   1 1 
       1458 1 1 1 1  82 GLU H    . 142 . HN   1 1 
       1458 1 2 1 1  84 ARG H    . 144 . HN   1 1 
       1459 1 1 1 1  83 ASN HA   . 143 . HA   1 1 
       1459 1 2 1 1  84 ARG QG   . 144 . HG*  1 1 
       1460 1 1 1 1  83 ASN QB   . 143 . HB*  1 1 
       1460 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
       1461 1 1 1 1  83 ASN HB3  . 143 . HB1  1 1 
       1461 1 2 1 1  84 ARG H    . 144 . HN   1 1 
       1462 1 1 1 1  83 ASN HB3  . 143 . HB1  1 1 
       1462 1 2 1 1  85 ALA H    . 145 . HN   1 1 
       1463 1 1 1 1  83 ASN HB2  . 143 . HB2  1 1 
       1463 1 2 1 1  84 ARG H    . 144 . HN   1 1 
       1464 1 1 1 1  83 ASN HB2  . 143 . HB2  1 1 
       1464 1 2 1 1  85 ALA H    . 145 . HN   1 1 
       1465 1 1 1 1  83 ASN H    . 143 . HN   1 1 
       1465 1 2 1 1  83 ASN HD21 . 143 . HD21 1 1 
       1466 1 1 1 1  83 ASN H    . 143 . HN   1 1 
       1466 1 2 1 1  83 ASN HD22 . 143 . HD22 1 1 
       1467 1 1 1 1  83 ASN H    . 143 . HN   1 1 
       1467 1 2 1 1  84 ARG H    . 144 . HN   1 1 
       1468 1 1 1 1  83 ASN H    . 143 . HN   1 1 
       1468 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
       1469 1 1 1 1  84 ARG HA   . 144 . HA   1 1 
       1469 1 2 1 1  84 ARG QD   . 144 . HD*  1 1 
       1470 1 1 1 1  84 ARG HA   . 144 . HA   1 1 
       1470 1 2 1 1  84 ARG QG   . 144 . HG*  1 1 
       1471 1 1 1 1  84 ARG HA   . 144 . HA   1 1 
       1471 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
       1472 1 1 1 1  84 ARG HA   . 144 . HA   1 1 
       1472 1 2 1 1  86 ILE H    . 146 . HN   1 1 
       1473 1 1 1 1  84 ARG QB   . 144 . HB*  1 1 
       1473 1 2 1 1  84 ARG QD   . 144 . HD*  1 1 
       1474 1 1 1 1  84 ARG H    . 144 . HN   1 1 
       1474 1 2 1 1  84 ARG QD   . 144 . HD*  1 1 
       1475 1 1 1 1  84 ARG H    . 144 . HN   1 1 
       1475 1 2 1 1  84 ARG QG   . 144 . HG*  1 1 
       1476 1 1 1 1  84 ARG H    . 144 . HN   1 1 
       1476 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
       1477 1 1 1 1  85 ALA MB   . 145 . HB*  1 1 
       1477 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1478 1 1 1 1  85 ALA MB   . 145 . HB*  1 1 
       1478 1 2 1 1  86 ILE H    . 146 . HN   1 1 
       1479 1 1 1 1  85 ALA H    . 145 . HN   1 1 
       1479 1 2 1 1  85 ALA MB   . 145 . HB*  1 1 
       1480 1 1 1 1  85 ALA H    . 145 . HN   1 1 
       1480 1 2 1 1  86 ILE H    . 146 . HN   1 1 
       1481 1 1 1 1  86 ILE HA   . 146 . HA   1 1 
       1481 1 2 1 1  86 ILE MD   . 146 . HD1* 1 1 
       1482 1 1 1 1  86 ILE HA   . 146 . HA   1 1 
       1482 1 2 1 1  86 ILE QG   . 146 . HG1* 1 1 
       1483 1 1 1 1  86 ILE HA   . 146 . HA   1 1 
       1483 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1484 1 1 1 1  86 ILE HA   . 146 . HA   1 1 
       1484 1 2 1 1  87 ASP H    . 147 . HN   1 1 
       1485 1 1 1 1  86 ILE HA   . 146 . HA   1 1 
       1485 1 2 1 1  88 PHE H    . 148 . HN   1 1 
       1486 1 1 1 1  86 ILE HB   . 146 . HB   1 1 
       1486 1 2 1 1  86 ILE MD   . 146 . HD1* 1 1 
       1487 1 1 1 1  86 ILE HB   . 146 . HB   1 1 
       1487 1 2 1 1  87 ASP H    . 147 . HN   1 1 
       1488 1 1 1 1  86 ILE HB   . 146 . HB   1 1 
       1488 1 2 1 1  88 PHE H    . 148 . HN   1 1 
       1489 1 1 1 1  86 ILE MD   . 146 . HD1* 1 1 
       1489 1 2 1 1  87 ASP H    . 147 . HN   1 1 
       1490 1 1 1 1  86 ILE MD   . 146 . HD1* 1 1 
       1490 1 2 1 1  88 PHE H    . 148 . HN   1 1 
       1491 1 1 1 1  86 ILE QG   . 146 . HG1* 1 1 
       1491 1 2 1 1  87 ASP H    . 147 . HN   1 1 
       1492 1 1 1 1  86 ILE QG   . 146 . HG1* 1 1 
       1492 1 2 1 1  88 PHE H    . 148 . HN   1 1 
       1493 1 1 1 1  86 ILE MD   . 146 . HD1* 1 1 
       1493 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1494 1 1 1 1  86 ILE QG   . 146 . HG1* 1 1 
       1494 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1495 1 1 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1495 1 2 1 1  87 ASP H    . 147 . HN   1 1 
       1496 1 1 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1496 1 2 1 1  88 PHE QB   . 148 . HB*  1 1 
       1497 1 1 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1497 1 2 1 1  88 PHE H    . 148 . HN   1 1 
       1498 1 1 1 1  86 ILE H    . 146 . HN   1 1 
       1498 1 2 1 1  86 ILE QG   . 146 . HG1* 1 1 
       1499 1 1 1 1  86 ILE H    . 146 . HN   1 1 
       1499 1 2 1 1  86 ILE MG   . 146 . HG2* 1 1 
       1500 1 1 1 1  87 ASP H    . 147 . HN   1 1 
       1500 1 2 1 1  88 PHE QB   . 148 . HB*  1 1 
       1501 1 1 1 1  87 ASP H    . 147 . HN   1 1 
       1501 1 2 1 1  88 PHE H    . 148 . HN   1 1 
       1502 1 1 1 1  88 PHE HA   . 148 . HA   1 1 
       1502 1 2 1 1  88 PHE QD   . 148 . HD*  1 1 
       1503 1 1 1 1  88 PHE HA   . 148 . HA   1 1 
       1503 1 2 1 1  89 ASN H    . 149 . HN   1 1 
       1504 1 1 1 1  88 PHE HB3  . 148 . HB1  1 1 
       1504 1 2 1 1  89 ASN H    . 149 . HN   1 1 
       1505 1 1 1 1  88 PHE HB2  . 148 . HB2  1 1 
       1505 1 2 1 1  89 ASN H    . 149 . HN   1 1 
       1506 1 1 1 1  88 PHE QD   . 148 . HD*  1 1 
       1506 1 2 1 1  89 ASN H    . 149 . HN   1 1 
       1507 1 1 1 1  88 PHE QD   . 148 . HD*  1 1 
       1507 1 2 1 1  90 PRO QD   . 150 . HD*  1 1 
       1508 1 1 1 1  88 PHE H    . 148 . HN   1 1 
       1508 1 2 1 1  88 PHE HB3  . 148 . HB1  1 1 
       1509 1 1 1 1  88 PHE H    . 148 . HN   1 1 
       1509 1 2 1 1  88 PHE HB2  . 148 . HB2  1 1 
       1510 1 1 1 1  88 PHE H    . 148 . HN   1 1 
       1510 1 2 1 1  89 ASN H    . 149 . HN   1 1 
       1511 1 1 1 1  89 ASN HA   . 149 . HA   1 1 
       1511 1 2 1 1  90 PRO QG   . 150 . HG*  1 1 
       1512 1 1 1 1  89 ASN HA   . 149 . HA   1 1 
       1512 1 2 1 1  91 ALA H    . 151 . HN   1 1 
       1513 1 1 1 1  89 ASN HD22 . 149 . HD22 1 1 
       1513 1 2 1 1  91 ALA MB   . 151 . HB*  1 1 
       1514 1 1 1 1  89 ASN HD22 . 149 . HD22 1 1 
       1514 1 2 1 1  92 ASP QB   . 152 . HB*  1 1 
       1515 1 1 1 1  89 ASN HD22 . 149 . HD22 1 1 
       1515 1 2 1 1  92 ASP H    . 152 . HN   1 1 
       1516 1 1 1 1  89 ASN H    . 149 . HN   1 1 
       1516 1 2 1 1  89 ASN QB   . 149 . HB*  1 1 
       1517 1 1 1 1  89 ASN H    . 149 . HN   1 1 
       1517 1 2 1 1  90 PRO QD   . 150 . HD*  1 1 
       1518 1 1 1 1  90 PRO HA   . 150 . HA   1 1 
       1518 1 2 1 1  93 TYR QD   . 153 . HD*  1 1 
       1519 1 1 1 1  90 PRO QB   . 150 . HB*  1 1 
       1519 1 2 1 1  91 ALA HA   . 151 . HA   1 1 
       1520 1 1 1 1  90 PRO QB   . 150 . HB*  1 1 
       1520 1 2 1 1  92 ASP H    . 152 . HN   1 1 
       1521 1 1 1 1  90 PRO HB3  . 150 . HB1  1 1 
       1521 1 2 1 1  93 TYR QD   . 153 . HD*  1 1 
       1522 1 1 1 1  90 PRO HB2  . 150 . HB2  1 1 
       1522 1 2 1 1  93 TYR QD   . 153 . HD*  1 1 
       1523 1 1 1 1  90 PRO QD   . 150 . HD*  1 1 
       1523 1 2 1 1  91 ALA MB   . 151 . HB*  1 1 
       1524 1 1 1 1  90 PRO QD   . 150 . HD*  1 1 
       1524 1 2 1 1  91 ALA H    . 151 . HN   1 1 
       1525 1 1 1 1  90 PRO QG   . 150 . HG*  1 1 
       1525 1 2 1 1  91 ALA H    . 151 . HN   1 1 
       1526 1 1 1 1  91 ALA HA   . 151 . HA   1 1 
       1526 1 2 1 1  93 TYR H    . 153 . HN   1 1 
       1527 1 1 1 1  91 ALA HA   . 151 . HA   1 1 
       1527 1 2 1 1  94 VAL HB   . 154 . HB   1 1 
       1528 1 1 1 1  91 ALA HA   . 151 . HA   1 1 
       1528 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
       1529 1 1 1 1  91 ALA HA   . 151 . HA   1 1 
       1529 1 2 1 1  94 VAL H    . 154 . HN   1 1 
       1530 1 1 1 1  91 ALA MB   . 151 . HB*  1 1 
       1530 1 2 1 1  92 ASP HA   . 152 . HA   1 1 
       1531 1 1 1 1  91 ALA MB   . 151 . HB*  1 1 
       1531 1 2 1 1  92 ASP QB   . 152 . HB*  1 1 
       1532 1 1 1 1  91 ALA MB   . 151 . HB*  1 1 
       1532 1 2 1 1  92 ASP H    . 152 . HN   1 1 
       1533 1 1 1 1  91 ALA MB   . 151 . HB*  1 1 
       1533 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
       1534 1 1 1 1  91 ALA H    . 151 . HN   1 1 
       1534 1 2 1 1  91 ALA MB   . 151 . HB*  1 1 
       1535 1 1 1 1  91 ALA H    . 151 . HN   1 1 
       1535 1 2 1 1  92 ASP QB   . 152 . HB*  1 1 
       1536 1 1 1 1  91 ALA H    . 151 . HN   1 1 
       1536 1 2 1 1  92 ASP H    . 152 . HN   1 1 
       1537 1 1 1 1  92 ASP H    . 152 . HN   1 1 
       1537 1 2 1 1  92 ASP QB   . 152 . HB*  1 1 
       1538 1 1 1 1  93 TYR HA   . 153 . HA   1 1 
       1538 1 2 1 1  93 TYR QD   . 153 . HD*  1 1 
       1539 1 1 1 1  93 TYR HA   . 153 . HA   1 1 
       1539 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
       1540 1 1 1 1  93 TYR H    . 153 . HN   1 1 
       1540 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
       1541 1 1 1 1  94 VAL HA   . 154 . HA   1 1 
       1541 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
       1542 1 1 1 1  94 VAL HA   . 154 . HA   1 1 
       1542 1 2 1 1  94 VAL MG1  . 154 . HG1* 1 1 
       1543 1 1 1 1  94 VAL HA   . 154 . HA   1 1 
       1543 1 2 1 1  94 VAL MG2  . 154 . HG2* 1 1 
       1544 1 1 1 1  94 VAL HA   . 154 . HA   1 1 
       1544 1 2 1 1  95 ARG H    . 155 . HN   1 1 
       1545 1 1 1 1  94 VAL HB   . 154 . HB   1 1 
       1545 1 2 1 1  95 ARG H    . 155 . HN   1 1 
       1546 1 1 1 1  94 VAL QG   . 154 . HG*  1 1 
       1546 1 2 1 1  95 ARG HA   . 155 . HA   1 1 
       1547 1 1 1 1  94 VAL QG   . 154 . HG*  1 1 
       1547 1 2 1 1  95 ARG QG   . 155 . HG*  1 1 
       1548 1 1 1 1  94 VAL QG   . 154 . HG*  1 1 
       1548 1 2 1 1  95 ARG H    . 155 . HN   1 1 
       1549 1 1 1 1  94 VAL QG   . 154 . HG*  1 1 
       1549 1 2 1 1  96 ILE HA   . 156 . HA   1 1 
       1550 1 1 1 1  94 VAL QG   . 154 . HG*  1 1 
       1550 1 2 1 1  96 ILE QG   . 156 . HG1* 1 1 
       1551 1 1 1 1  94 VAL MG1  . 154 . HG1* 1 1 
       1551 1 2 1 1  95 ARG H    . 155 . HN   1 1 
       1552 1 1 1 1  94 VAL MG2  . 154 . HG2* 1 1 
       1552 1 2 1 1  95 ARG H    . 155 . HN   1 1 
       1553 1 1 1 1  94 VAL H    . 154 . HN   1 1 
       1553 1 2 1 1  94 VAL HB   . 154 . HB   1 1 
       1554 1 1 1 1  94 VAL H    . 154 . HN   1 1 
       1554 1 2 1 1  94 VAL QG   . 154 . HG*  1 1 
       1555 1 1 1 1  94 VAL H    . 154 . HN   1 1 
       1555 1 2 1 1  94 VAL MG1  . 154 . HG1* 1 1 
       1556 1 1 1 1  94 VAL H    . 154 . HN   1 1 
       1556 1 2 1 1  94 VAL MG2  . 154 . HG2* 1 1 
       1557 1 1 1 1  94 VAL H    . 154 . HN   1 1 
       1557 1 2 1 1  95 ARG H    . 155 . HN   1 1 
       1558 1 1 1 1  95 ARG HA   . 155 . HA   1 1 
       1558 1 2 1 1  95 ARG QD   . 155 . HD*  1 1 
       1559 1 1 1 1  95 ARG HA   . 155 . HA   1 1 
       1559 1 2 1 1  96 ILE MD   . 156 . HD1* 1 1 
       1560 1 1 1 1  95 ARG HA   . 155 . HA   1 1 
       1560 1 2 1 1  96 ILE H    . 156 . HN   1 1 
       1561 1 1 1 1  95 ARG QB   . 155 . HB*  1 1 
       1561 1 2 1 1  96 ILE H    . 156 . HN   1 1 
       1562 1 1 1 1  95 ARG HB3  . 155 . HB1  1 1 
       1562 1 2 1 1  95 ARG QD   . 155 . HD*  1 1 
       1563 1 1 1 1  95 ARG HB2  . 155 . HB2  1 1 
       1563 1 2 1 1  95 ARG QD   . 155 . HD*  1 1 
       1564 1 1 1 1  95 ARG QD   . 155 . HD*  1 1 
       1564 1 2 1 1  96 ILE H    . 156 . HN   1 1 
       1565 1 1 1 1  95 ARG QG   . 155 . HG*  1 1 
       1565 1 2 1 1  96 ILE H    . 156 . HN   1 1 
       1566 1 1 1 1  95 ARG H    . 155 . HN   1 1 
       1566 1 2 1 1  95 ARG QD   . 155 . HD*  1 1 
       1567 1 1 1 1  95 ARG H    . 155 . HN   1 1 
       1567 1 2 1 1  95 ARG QG   . 155 . HG*  1 1 
       1568 1 1 1 1  95 ARG H    . 155 . HN   1 1 
       1568 1 2 1 1  96 ILE H    . 156 . HN   1 1 
       1569 1 1 1 1  96 ILE HA   . 156 . HA   1 1 
       1569 1 2 1 1  96 ILE MD   . 156 . HD1* 1 1 
       1570 1 1 1 1  96 ILE HA   . 156 . HA   1 1 
       1570 1 2 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1571 1 1 1 1  96 ILE HA   . 156 . HA   1 1 
       1571 1 2 1 1  97 PRO QD   . 157 . HD*  1 1 
       1572 1 1 1 1  96 ILE HB   . 156 . HB   1 1 
       1572 1 2 1 1  97 PRO QD   . 157 . HD*  1 1 
       1573 1 1 1 1  96 ILE MD   . 156 . HD1* 1 1 
       1573 1 2 1 1  97 PRO QD   . 157 . HD*  1 1 
       1574 1 1 1 1  96 ILE MD   . 156 . HD1* 1 1 
       1574 1 2 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1575 1 1 1 1  96 ILE QG   . 156 . HG1* 1 1 
       1575 1 2 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1576 1 1 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1576 1 2 1 1  97 PRO HA   . 157 . HA   1 1 
       1577 1 1 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1577 1 2 1 1  97 PRO QD   . 157 . HD*  1 1 
       1578 1 1 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1578 1 2 1 1  98 LYS HA   . 158 . HA   1 1 
       1579 1 1 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1579 1 2 1 1  98 LYS QG   . 158 . HG*  1 1 
       1580 1 1 1 1  96 ILE H    . 156 . HN   1 1 
       1580 1 2 1 1  96 ILE HB   . 156 . HB   1 1 
       1581 1 1 1 1  96 ILE H    . 156 . HN   1 1 
       1581 1 2 1 1  96 ILE MD   . 156 . HD1* 1 1 
       1582 1 1 1 1  96 ILE H    . 156 . HN   1 1 
       1582 1 2 1 1  96 ILE QG   . 156 . HG1* 1 1 
       1583 1 1 1 1  96 ILE H    . 156 . HN   1 1 
       1583 1 2 1 1  96 ILE MG   . 156 . HG2* 1 1 
       1584 1 1 1 1  96 ILE H    . 156 . HN   1 1 
       1584 1 2 1 1  97 PRO QD   . 157 . HD*  1 1 
       1585 1 1 1 1  97 PRO HA   . 157 . HA   1 1 
       1585 1 2 1 1  98 LYS QG   . 158 . HG*  1 1 
       1586 1 1 1 1  97 PRO HA   . 157 . HA   1 1 
       1586 1 2 1 1  98 LYS H    . 158 . HN   1 1 
       1587 1 1 1 1  97 PRO HA   . 157 . HA   1 1 
       1587 1 2 1 1  99 ILE MD   . 159 . HD1* 1 1 
       1588 1 1 1 1  97 PRO HA   . 157 . HA   1 1 
       1588 1 2 1 1  99 ILE H    . 159 . HN   1 1 
       1589 1 1 1 1  97 PRO QB   . 157 . HB*  1 1 
       1589 1 2 1 1  98 LYS H    . 158 . HN   1 1 
       1590 1 1 1 1  97 PRO QB   . 157 . HB*  1 1 
       1590 1 2 1 1  99 ILE MD   . 159 . HD1* 1 1 
       1591 1 1 1 1  97 PRO QB   . 157 . HB*  1 1 
       1591 1 2 1 1  99 ILE H    . 159 . HN   1 1 
       1592 1 1 1 1  97 PRO QG   . 157 . HG*  1 1 
       1592 1 2 1 1  98 LYS H    . 158 . HN   1 1 
       1593 1 1 1 1  98 LYS HA   . 158 . HA   1 1 
       1593 1 2 1 1  98 LYS QD   . 158 . HD*  1 1 
       1594 1 1 1 1  98 LYS HA   . 158 . HA   1 1 
       1594 1 2 1 1  98 LYS QE   . 158 . HE*  1 1 
       1595 1 1 1 1  98 LYS HA   . 158 . HA   1 1 
       1595 1 2 1 1  98 LYS QG   . 158 . HG*  1 1 
       1596 1 1 1 1  98 LYS HA   . 158 . HA   1 1 
       1596 1 2 1 1  99 ILE H    . 159 . HN   1 1 
       1597 1 1 1 1  98 LYS QB   . 158 . HB*  1 1 
       1597 1 2 1 1  98 LYS QE   . 158 . HE*  1 1 
       1598 1 1 1 1  98 LYS QB   . 158 . HB*  1 1 
       1598 1 2 1 1 100 ALA H    . 160 . HN   1 1 
       1599 1 1 1 1  98 LYS QE   . 158 . HE*  1 1 
       1599 1 2 1 1  98 LYS QG   . 158 . HG*  1 1 
       1600 1 1 1 1  98 LYS H    . 158 . HN   1 1 
       1600 1 2 1 1  98 LYS QB   . 158 . HB*  1 1 
       1601 1 1 1 1  98 LYS H    . 158 . HN   1 1 
       1601 1 2 1 1  98 LYS QD   . 158 . HD*  1 1 
       1602 1 1 1 1  98 LYS H    . 158 . HN   1 1 
       1602 1 2 1 1  98 LYS QG   . 158 . HG*  1 1 
       1603 1 1 1 1  98 LYS H    . 158 . HN   1 1 
       1603 1 2 1 1  99 ILE MD   . 159 . HD1* 1 1 
       1604 1 1 1 1  98 LYS H    . 158 . HN   1 1 
       1604 1 2 1 1  99 ILE H    . 159 . HN   1 1 
       1605 1 1 1 1  99 ILE HA   . 159 . HA   1 1 
       1605 1 2 1 1  99 ILE MD   . 159 . HD1* 1 1 
       1606 1 1 1 1  99 ILE HA   . 159 . HA   1 1 
       1606 1 2 1 1  99 ILE HG13 . 159 . HG11 1 1 
       1607 1 1 1 1  99 ILE HA   . 159 . HA   1 1 
       1607 1 2 1 1  99 ILE HG12 . 159 . HG12 1 1 
       1608 1 1 1 1  99 ILE HA   . 159 . HA   1 1 
       1608 1 2 1 1  99 ILE MG   . 159 . HG2* 1 1 
       1609 1 1 1 1  99 ILE HA   . 159 . HA   1 1 
       1609 1 2 1 1 100 ALA H    . 160 . HN   1 1 
       1610 1 1 1 1  99 ILE HB   . 159 . HB   1 1 
       1610 1 2 1 1 100 ALA H    . 160 . HN   1 1 
       1611 1 1 1 1  99 ILE MD   . 159 . HD1* 1 1 
       1611 1 2 1 1 100 ALA H    . 160 . HN   1 1 
       1612 1 1 1 1  99 ILE QG   . 159 . HG1* 1 1 
       1612 1 2 1 1  99 ILE MG   . 159 . HG2* 1 1 
       1613 1 1 1 1  99 ILE MG   . 159 . HG2* 1 1 
       1613 1 2 1 1 100 ALA HA   . 160 . HA   1 1 
       1614 1 1 1 1  99 ILE MG   . 159 . HG2* 1 1 
       1614 1 2 1 1 100 ALA MB   . 160 . HB*  1 1 
       1615 1 1 1 1  99 ILE MG   . 159 . HG2* 1 1 
       1615 1 2 1 1 100 ALA H    . 160 . HN   1 1 
       1616 1 1 1 1  99 ILE H    . 159 . HN   1 1 
       1616 1 2 1 1  99 ILE HB   . 159 . HB   1 1 
       1617 1 1 1 1  99 ILE H    . 159 . HN   1 1 
       1617 1 2 1 1  99 ILE MD   . 159 . HD1* 1 1 
       1618 1 1 1 1  99 ILE H    . 159 . HN   1 1 
       1618 1 2 1 1  99 ILE QG   . 159 . HG1* 1 1 
       1619 1 1 1 1  99 ILE H    . 159 . HN   1 1 
       1619 1 2 1 1  99 ILE MG   . 159 . HG2* 1 1 
       1620 1 1 1 1  99 ILE H    . 159 . HN   1 1 
       1620 1 2 1 1 100 ALA MB   . 160 . HB*  1 1 
       1621 1 1 1 1  99 ILE H    . 159 . HN   1 1 
       1621 1 2 1 1 100 ALA H    . 160 . HN   1 1 
       1622 1 1 1 1 100 ALA HA   . 160 . HA   1 1 
       1622 1 2 1 1 101 LEU H    . 161 . HN   1 1 
       1623 1 1 1 1 100 ALA MB   . 160 . HB*  1 1 
       1623 1 2 1 1 101 LEU HG   . 161 . HG   1 1 
       1624 1 1 1 1 100 ALA MB   . 160 . HB*  1 1 
       1624 1 2 1 1 101 LEU H    . 161 . HN   1 1 
       1625 1 1 1 1 100 ALA H    . 160 . HN   1 1 
       1625 1 2 1 1 100 ALA MB   . 160 . HB*  1 1 
       1626 1 1 1 1 101 LEU HA   . 161 . HA   1 1 
       1626 1 2 1 1 101 LEU QD   . 161 . HD*  1 1 
       1627 1 1 1 1 101 LEU HA   . 161 . HA   1 1 
       1627 1 2 1 1 101 LEU MD1  . 161 . HD1* 1 1 
       1628 1 1 1 1 101 LEU HA   . 161 . HA   1 1 
       1628 1 2 1 1 101 LEU MD2  . 161 . HD2* 1 1 
       1629 1 1 1 1 101 LEU HA   . 161 . HA   1 1 
       1629 1 2 1 1 101 LEU HG   . 161 . HG   1 1 
       1630 1 1 1 1 101 LEU HA   . 161 . HA   1 1 
       1630 1 2 1 1 102 GLU QB   . 162 . HB*  1 1 
       1631 1 1 1 1 101 LEU HA   . 161 . HA   1 1 
       1631 1 2 1 1 102 GLU H    . 162 . HN   1 1 
       1632 1 1 1 1 101 LEU QB   . 161 . HB*  1 1 
       1632 1 2 1 1 101 LEU QD   . 161 . HD*  1 1 
       1633 1 1 1 1 101 LEU QB   . 161 . HB*  1 1 
       1633 1 2 1 1 102 GLU H    . 162 . HN   1 1 
       1634 1 1 1 1 101 LEU HB3  . 161 . HB1  1 1 
       1634 1 2 1 1 101 LEU MD1  . 161 . HD1* 1 1 
       1635 1 1 1 1 101 LEU HB3  . 161 . HB1  1 1 
       1635 1 2 1 1 101 LEU MD2  . 161 . HD2* 1 1 
       1636 1 1 1 1 101 LEU HB2  . 161 . HB2  1 1 
       1636 1 2 1 1 101 LEU MD1  . 161 . HD1* 1 1 
       1637 1 1 1 1 101 LEU HB2  . 161 . HB2  1 1 
       1637 1 2 1 1 101 LEU MD2  . 161 . HD2* 1 1 
       1638 1 1 1 1 101 LEU QD   . 161 . HD*  1 1 
       1638 1 2 1 1 102 GLU H    . 162 . HN   1 1 
       1639 1 1 1 1 101 LEU H    . 161 . HN   1 1 
       1639 1 2 1 1 101 LEU QB   . 161 . HB*  1 1 
       1640 1 1 1 1 101 LEU H    . 161 . HN   1 1 
       1640 1 2 1 1 101 LEU QD   . 161 . HD*  1 1 
       1641 1 1 1 1 101 LEU H    . 161 . HN   1 1 
       1641 1 2 1 1 101 LEU MD1  . 161 . HD1* 1 1 
       1642 1 1 1 1 101 LEU H    . 161 . HN   1 1 
       1642 1 2 1 1 101 LEU MD2  . 161 . HD2* 1 1 
       1643 1 1 1 1 101 LEU H    . 161 . HN   1 1 
       1643 1 2 1 1 101 LEU HG   . 161 . HG   1 1 
       1644 1 1 1 1 102 GLU H    . 162 . HN   1 1 
       1644 1 2 1 1 102 GLU QB   . 162 . HB*  1 1 
       1645 1 1 1 1 102 GLU H    . 162 . HN   1 1 
       1645 1 2 1 1 102 GLU QG   . 162 . HG*  1 1 
       1646 1 1 1 1 107 HIS HA   . 167 . HA   1 1 
       1646 1 2 1 1 108 HIS H    . 168 . HN   1 1 
    stop_

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

          1 1 . . . . . 1.8 1.8 4.33 1 1 
          2 1 . . . . . 1.8 1.8 3.82 1 1 
          3 1 . . . . . 1.8 1.8 3.32 1 1 
          4 1 . . . . . 1.8 1.8 6.05 1 1 
          5 1 . . . . . 1.8 1.8 4.54 1 1 
          6 1 . . . . . 1.8 1.8 4.73 1 1 
          7 1 . . . . . 1.8 1.8 4.36 1 1 
          8 1 . . . . . 1.8 1.8 5.37 1 1 
          9 1 . . . . . 1.8 1.8 5.37 1 1 
         10 1 . . . . . 1.8 1.8 5.33 1 1 
         11 1 . . . . . 1.8 1.8 4.66 1 1 
         12 1 . . . . . 1.8 1.8 4.39 1 1 
         13 1 . . . . . 1.8 1.8 4.89 1 1 
         14 1 . . . . . 1.8 1.8 5.27 1 1 
         15 1 . . . . . 1.8 1.8 4.72 1 1 
         16 1 . . . . . 1.8 1.8 3.84 1 1 
         17 1 . . . . . 1.8 1.8 6.05 1 1 
         18 1 . . . . . 1.8 1.8 4.96 1 1 
         19 1 . . . . . 1.8 1.8 4.85 1 1 
         20 1 . . . . . 1.8 1.8 5.87 1 1 
         21 1 . . . . . 1.8 1.8 5.51 1 1 
         22 1 . . . . . 1.8 1.8 4.02 1 1 
         23 1 . . . . . 1.8 1.8 3.45 1 1 
         24 1 . . . . . 1.8 1.8 4.89 1 1 
         25 1 . . . . . 1.8 1.8 4.85 1 1 
         26 1 . . . . . 1.8 1.8 5.79 1 1 
         27 1 . . . . . 1.8 1.8 4.28 1 1 
         28 1 . . . . . 1.8 1.8 3.89 1 1 
         29 1 . . . . . 1.8 1.8  5.4 1 1 
         30 1 . . . . . 1.8 1.8  5.4 1 1 
         31 1 . . . . . 1.8 1.8 3.98 1 1 
         32 1 . . . . . 1.8 1.8 4.81 1 1 
         33 1 . . . . . 1.8 1.8 5.74 1 1 
         34 1 . . . . . 1.8 1.8  4.1 1 1 
         35 1 . . . . . 1.8 1.8 4.73 1 1 
         36 1 . . . . . 1.8 1.8 5.25 1 1 
         37 1 . . . . . 1.8 1.8 4.77 1 1 
         38 1 . . . . . 1.8 1.8 4.61 1 1 
         39 1 . . . . . 1.8 1.8 4.42 1 1 
         40 1 . . . . . 1.8 1.8 3.83 1 1 
         41 1 . . . . . 1.8 1.8 6.05 1 1 
         42 1 . . . . . 1.8 1.8 5.08 1 1 
         43 1 . . . . . 1.8 1.8 4.74 1 1 
         44 1 . . . . . 1.8 1.8 4.97 1 1 
         45 1 . . . . . 1.8 1.8 5.25 1 1 
         46 1 . . . . . 1.8 1.8 5.59 1 1 
         47 1 . . . . . 1.8 1.8 5.83 1 1 
         48 1 . . . . . 1.8 1.8 4.32 1 1 
         49 1 . . . . . 1.8 1.8 4.77 1 1 
         50 1 . . . . . 1.8 1.8 4.48 1 1 
         51 1 . . . . . 1.8 1.8 4.03 1 1 
         52 1 . . . . . 1.8 1.8 5.87 1 1 
         53 1 . . . . . 1.8 1.8 4.63 1 1 
         54 1 . . . . . 1.8 1.8 4.91 1 1 
         55 1 . . . . . 1.8 1.8 5.58 1 1 
         56 1 . . . . . 1.8 1.8 5.71 1 1 
         57 1 . . . . . 1.8 1.8 4.92 1 1 
         58 1 . . . . . 1.8 1.8 5.69 1 1 
         59 1 . . . . . 1.8 1.8 4.02 1 1 
         60 1 . . . . . 1.8 1.8 4.92 1 1 
         61 1 . . . . . 1.8 1.8 5.69 1 1 
         62 1 . . . . . 1.8 1.8 4.02 1 1 
         63 1 . . . . . 1.8 1.8 3.74 1 1 
         64 1 . . . . . 1.8 1.8 4.33 1 1 
         65 1 . . . . . 1.8 1.8 4.33 1 1 
         66 1 . . . . . 1.8 1.8 5.67 1 1 
         67 1 . . . . . 1.8 1.8 5.44 1 1 
         68 1 . . . . . 1.8 1.8 5.44 1 1 
         69 1 . . . . . 1.8 1.8 5.78 1 1 
         70 1 . . . . . 1.8 1.8 4.65 1 1 
         71 1 . . . . . 1.8 1.8 4.73 1 1 
         72 1 . . . . . 1.8 1.8 4.99 1 1 
         73 1 . . . . . 1.8 1.8 4.96 1 1 
         74 1 . . . . . 1.8 1.8 6.05 1 1 
         75 1 . . . . . 1.8 1.8 4.65 1 1 
         76 1 . . . . . 1.8 1.8 3.79 1 1 
         77 1 . . . . . 1.8 1.8  4.6 1 1 
         78 1 . . . . . 1.8 1.8  5.3 1 1 
         79 1 . . . . . 1.8 1.8 6.16 1 1 
         80 1 . . . . . 1.8 1.8 6.05 1 1 
         81 1 . . . . . 1.8 1.8 6.05 1 1 
         82 1 . . . . . 1.8 1.8 5.46 1 1 
         83 1 . . . . . 1.8 1.8  4.6 1 1 
         84 1 . . . . . 1.8 1.8  4.6 1 1 
         85 1 . . . . . 1.8 1.8 4.95 1 1 
         86 1 . . . . . 1.8 1.8 4.76 1 1 
         87 1 . . . . . 1.8 1.8 4.17 1 1 
         88 1 . . . . . 1.8 1.8 5.04 1 1 
         89 1 . . . . . 1.8 1.8 3.74 1 1 
         90 1 . . . . . 1.8 1.8 5.02 1 1 
         91 1 . . . . . 1.8 1.8 5.37 1 1 
         92 1 . . . . . 1.8 1.8 5.37 1 1 
         93 1 . . . . . 1.8 1.8 4.03 1 1 
         94 1 . . . . . 1.8 1.8 4.93 1 1 
         95 1 . . . . . 1.8 1.8 4.19 1 1 
         96 1 . . . . . 1.8 1.8 4.76 1 1 
         97 1 . . . . . 1.8 1.8 5.67 1 1 
         98 1 . . . . . 1.8 1.8 6.05 1 1 
         99 1 . . . . . 1.8 1.8 5.33 1 1 
        100 1 . . . . . 1.8 1.8 3.84 1 1 
        101 1 . . . . . 1.8 1.8 4.49 1 1 
        102 1 . . . . . 1.8 1.8 3.83 1 1 
        103 1 . . . . . 1.8 1.8 4.35 1 1 
        104 1 . . . . . 1.8 1.8 4.08 1 1 
        105 1 . . . . . 1.8 1.8 5.14 1 1 
        106 1 . . . . . 1.8 1.8 4.25 1 1 
        107 1 . . . . . 1.8 1.8 5.14 1 1 
        108 1 . . . . . 1.8 1.8 4.61 1 1 
        109 1 . . . . . 1.8 1.8 4.05 1 1 
        110 1 . . . . . 1.8 1.8 3.65 1 1 
        111 1 . . . . . 1.8 1.8 3.63 1 1 
        112 1 . . . . . 1.8 1.8 3.59 1 1 
        113 1 . . . . . 1.8 1.8  4.4 1 1 
        114 1 . . . . . 1.8 1.8 5.56 1 1 
        115 1 . . . . . 1.8 1.8 4.51 1 1 
        116 1 . . . . . 1.8 1.8 5.21 1 1 
        117 1 . . . . . 1.8 1.8 4.26 1 1 
        118 1 . . . . . 1.8 1.8 4.88 1 1 
        119 1 . . . . . 1.8 1.8 4.33 1 1 
        120 1 . . . . . 1.8 1.8 4.58 1 1 
        121 1 . . . . . 1.8 1.8 4.73 1 1 
        122 1 . . . . . 1.8 1.8 4.16 1 1 
        123 1 . . . . . 1.8 1.8  5.3 1 1 
        124 1 . . . . . 1.8 1.8 6.05 1 1 
        125 1 . . . . . 1.8 1.8 6.05 1 1 
        126 1 . . . . . 1.8 1.8 4.35 1 1 
        127 1 . . . . . 1.8 1.8 4.35 1 1 
        128 1 . . . . . 1.8 1.8 3.79 1 1 
        129 1 . . . . . 1.8 1.8 4.19 1 1 
        130 1 . . . . . 1.8 1.8 4.37 1 1 
        131 1 . . . . . 1.8 1.8  4.1 1 1 
        132 1 . . . . . 1.8 1.8 3.25 1 1 
        133 1 . . . . . 1.8 1.8 4.53 1 1 
        134 1 . . . . . 1.8 1.8 4.48 1 1 
        135 1 . . . . . 1.8 1.8 5.16 1 1 
        136 1 . . . . . 1.8 1.8 4.48 1 1 
        137 1 . . . . . 1.8 1.8 5.18 1 1 
        138 1 . . . . . 1.8 1.8 4.63 1 1 
        139 1 . . . . . 1.8 1.8 3.54 1 1 
        140 1 . . . . . 1.8 1.8 4.95 1 1 
        141 1 . . . . . 1.8 1.8 5.43 1 1 
        142 1 . . . . . 1.8 1.8 4.61 1 1 
        143 1 . . . . . 1.8 1.8 4.61 1 1 
        144 1 . . . . . 1.8 1.8 4.02 1 1 
        145 1 . . . . . 1.8 1.8 5.58 1 1 
        146 1 . . . . . 1.8 1.8 5.58 1 1 
        147 1 . . . . . 1.8 1.8 4.74 1 1 
        148 1 . . . . . 1.8 1.8 4.95 1 1 
        149 1 . . . . . 1.8 1.8 3.75 1 1 
        150 1 . . . . . 1.8 1.8 5.58 1 1 
        151 1 . . . . . 1.8 1.8 6.05 1 1 
        152 1 . . . . . 1.8 1.8  4.0 1 1 
        153 1 . . . . . 1.8 1.8 4.81 1 1 
        154 1 . . . . . 1.8 1.8 4.26 1 1 
        155 1 . . . . . 1.8 1.8 4.57 1 1 
        156 1 . . . . . 1.8 1.8 4.84 1 1 
        157 1 . . . . . 1.8 1.8 5.43 1 1 
        158 1 . . . . . 1.8 1.8 4.61 1 1 
        159 1 . . . . . 1.8 1.8 5.95 1 1 
        160 1 . . . . . 1.8 1.8 5.18 1 1 
        161 1 . . . . . 1.8 1.8 4.22 1 1 
        162 1 . . . . . 1.8 1.8 5.81 1 1 
        163 1 . . . . . 1.8 1.8 4.55 1 1 
        164 1 . . . . . 1.8 1.8 5.96 1 1 
        165 1 . . . . . 1.8 1.8 3.34 1 1 
        166 1 . . . . . 1.8 1.8 4.77 1 1 
        167 1 . . . . . 1.8 1.8 4.77 1 1 
        168 1 . . . . . 1.8 1.8 4.71 1 1 
        169 1 . . . . . 1.8 1.8 5.17 1 1 
        170 1 . . . . . 1.8 1.8 4.36 1 1 
        171 1 . . . . . 1.8 1.8 5.87 1 1 
        172 1 . . . . . 1.8 1.8 4.84 1 1 
        173 1 . . . . . 1.8 1.8 5.98 1 1 
        174 1 . . . . . 1.8 1.8 4.63 1 1 
        175 1 . . . . . 1.8 1.8 3.42 1 1 
        176 1 . . . . . 1.8 1.8 4.61 1 1 
        177 1 . . . . . 1.8 1.8 5.98 1 1 
        178 1 . . . . . 1.8 1.8 3.66 1 1 
        179 1 . . . . . 1.8 1.8 4.49 1 1 
        180 1 . . . . . 1.8 1.8 4.09 1 1 
        181 1 . . . . . 1.8 1.8 3.81 1 1 
        182 1 . . . . . 1.8 1.8 5.29 1 1 
        183 1 . . . . . 1.8 1.8 5.98 1 1 
        184 1 . . . . . 1.8 1.8 5.87 1 1 
        185 1 . . . . . 1.8 1.8 5.76 1 1 
        186 1 . . . . . 1.8 1.8 4.43 1 1 
        187 1 . . . . . 1.8 1.8  4.2 1 1 
        188 1 . . . . . 1.8 1.8 4.79 1 1 
        189 1 . . . . . 1.8 1.8 5.87 1 1 
        190 1 . . . . . 1.8 1.8 5.76 1 1 
        191 1 . . . . . 1.8 1.8 4.43 1 1 
        192 1 . . . . . 1.8 1.8  4.2 1 1 
        193 1 . . . . . 1.8 1.8 4.79 1 1 
        194 1 . . . . . 1.8 1.8  3.9 1 1 
        195 1 . . . . . 1.8 1.8 3.79 1 1 
        196 1 . . . . . 1.8 1.8 4.59 1 1 
        197 1 . . . . . 1.8 1.8 4.59 1 1 
        198 1 . . . . . 1.8 1.8 4.33 1 1 
        199 1 . . . . . 1.8 1.8 4.63 1 1 
        200 1 . . . . . 1.8 1.8 4.99 1 1 
        201 1 . . . . . 1.8 1.8 6.05 1 1 
        202 1 . . . . . 1.8 1.8 6.05 1 1 
        203 1 . . . . . 1.8 1.8 5.73 1 1 
        204 1 . . . . . 1.8 1.8 4.76 1 1 
        205 1 . . . . . 1.8 1.8 3.63 1 1 
        206 1 . . . . . 1.8 1.8 3.75 1 1 
        207 1 . . . . . 1.8 1.8 3.85 1 1 
        208 1 . . . . . 1.8 1.8 5.53 1 1 
        209 1 . . . . . 1.8 1.8 3.82 1 1 
        210 1 . . . . . 1.8 1.8 4.65 1 1 
        211 1 . . . . . 1.8 1.8 3.87 1 1 
        212 1 . . . . . 1.8 1.8 5.05 1 1 
        213 1 . . . . . 1.8 1.8 4.77 1 1 
        214 1 . . . . . 1.8 1.8 4.87 1 1 
        215 1 . . . . . 1.8 1.8 3.31 1 1 
        216 1 . . . . . 1.8 1.8 3.93 1 1 
        217 1 . . . . . 1.8 1.8 4.85 1 1 
        218 1 . . . . . 1.8 1.8 5.54 1 1 
        219 1 . . . . . 1.8 1.8 6.05 1 1 
        220 1 . . . . . 1.8 1.8 3.59 1 1 
        221 1 . . . . . 1.8 1.8 4.54 1 1 
        222 1 . . . . . 1.8 1.8 4.33 1 1 
        223 1 . . . . . 1.8 1.8 4.33 1 1 
        224 1 . . . . . 1.8 1.8 3.99 1 1 
        225 1 . . . . . 1.8 1.8 3.89 1 1 
        226 1 . . . . . 1.8 1.8 5.13 1 1 
        227 1 . . . . . 1.8 1.8 5.61 1 1 
        228 1 . . . . . 1.8 1.8 4.08 1 1 
        229 1 . . . . . 1.8 1.8 4.74 1 1 
        230 1 . . . . . 1.8 1.8 4.26 1 1 
        231 1 . . . . . 1.8 1.8 5.38 1 1 
        232 1 . . . . . 1.8 1.8 5.38 1 1 
        233 1 . . . . . 1.8 1.8 3.98 1 1 
        234 1 . . . . . 1.8 1.8 4.88 1 1 
        235 1 . . . . . 1.8 1.8  4.3 1 1 
        236 1 . . . . . 1.8 1.8 5.28 1 1 
        237 1 . . . . . 1.8 1.8 4.75 1 1 
        238 1 . . . . . 1.8 1.8 4.88 1 1 
        239 1 . . . . . 1.8 1.8  4.6 1 1 
        240 1 . . . . . 1.8 1.8  4.3 1 1 
        241 1 . . . . . 1.8 1.8  4.3 1 1 
        242 1 . . . . . 1.8 1.8 5.24 1 1 
        243 1 . . . . . 1.8 1.8 5.24 1 1 
        244 1 . . . . . 1.8 1.8 3.78 1 1 
        245 1 . . . . . 1.8 1.8 4.64 1 1 
        246 1 . . . . . 1.8 1.8 4.14 1 1 
        247 1 . . . . . 1.8 1.8 4.14 1 1 
        248 1 . . . . . 1.8 1.8 3.86 1 1 
        249 1 . . . . . 1.8 1.8 3.84 1 1 
        250 1 . . . . . 1.8 1.8 5.06 1 1 
        251 1 . . . . . 1.8 1.8 5.07 1 1 
        252 1 . . . . . 1.8 1.8 4.06 1 1 
        253 1 . . . . . 1.8 1.8 5.39 1 1 
        254 1 . . . . . 1.8 1.8 5.39 1 1 
        255 1 . . . . . 1.8 1.8 4.06 1 1 
        256 1 . . . . . 1.8 1.8 4.06 1 1 
        257 1 . . . . . 1.8 1.8 4.74 1 1 
        258 1 . . . . . 1.8 1.8 4.74 1 1 
        259 1 . . . . . 1.8 1.8 3.75 1 1 
        260 1 . . . . . 1.8 1.8 4.47 1 1 
        261 1 . . . . . 1.8 1.8 4.47 1 1 
        262 1 . . . . . 1.8 1.8 4.59 1 1 
        263 1 . . . . . 1.8 1.8 4.59 1 1 
        264 1 . . . . . 1.8 1.8 4.19 1 1 
        265 1 . . . . . 1.8 1.8 4.19 1 1 
        266 1 . . . . . 1.8 1.8 4.57 1 1 
        267 1 . . . . . 1.8 1.8 4.57 1 1 
        268 1 . . . . . 1.8 1.8 4.85 1 1 
        269 1 . . . . . 1.8 1.8 3.55 1 1 
        270 1 . . . . . 1.8 1.8  5.6 1 1 
        271 1 . . . . . 1.8 1.8 3.61 1 1 
        272 1 . . . . . 1.8 1.8 4.47 1 1 
        273 1 . . . . . 1.8 1.8 4.47 1 1 
        274 1 . . . . . 1.8 1.8 5.36 1 1 
        275 1 . . . . . 1.8 1.8 4.55 1 1 
        276 1 . . . . . 1.8 1.8  5.1 1 1 
        277 1 . . . . . 1.8 1.8 3.42 1 1 
        278 1 . . . . . 1.8 1.8 5.47 1 1 
        279 1 . . . . . 1.8 1.8 3.01 1 1 
        280 1 . . . . . 1.8 1.8 5.17 1 1 
        281 1 . . . . . 1.8 1.8 3.52 1 1 
        282 1 . . . . . 1.8 1.8 5.42 1 1 
        283 1 . . . . . 1.8 1.8 5.69 1 1 
        284 1 . . . . . 1.8 1.8 4.97 1 1 
        285 1 . . . . . 1.8 1.8  4.4 1 1 
        286 1 . . . . . 1.8 1.8 4.15 1 1 
        287 1 . . . . . 1.8 1.8 5.04 1 1 
        288 1 . . . . . 1.8 1.8 4.68 1 1 
        289 1 . . . . . 1.8 1.8 4.68 1 1 
        290 1 . . . . . 1.8 1.8 3.84 1 1 
        291 1 . . . . . 1.8 1.8 3.84 1 1 
        292 1 . . . . . 1.8 1.8 4.98 1 1 
        293 1 . . . . . 1.8 1.8 5.33 1 1 
        294 1 . . . . . 1.8 1.8 4.86 1 1 
        295 1 . . . . . 1.8 1.8 5.24 1 1 
        296 1 . . . . . 1.8 1.8 6.05 1 1 
        297 1 . . . . . 1.8 1.8  4.4 1 1 
        298 1 . . . . . 1.8 1.8 4.66 1 1 
        299 1 . . . . . 1.8 1.8 3.42 1 1 
        300 1 . . . . . 1.8 1.8 3.41 1 1 
        301 1 . . . . . 1.8 1.8 3.55 1 1 
        302 1 . . . . . 1.8 1.8 3.25 1 1 
        303 1 . . . . . 1.8 1.8 6.05 1 1 
        304 1 . . . . . 1.8 1.8 6.05 1 1 
        305 1 . . . . . 1.8 1.8 3.55 1 1 
        306 1 . . . . . 1.8 1.8 4.95 1 1 
        307 1 . . . . . 1.8 1.8 4.15 1 1 
        308 1 . . . . . 1.8 1.8 5.19 1 1 
        309 1 . . . . . 1.8 1.8 5.19 1 1 
        310 1 . . . . . 1.8 1.8 5.02 1 1 
        311 1 . . . . . 1.8 1.8 6.37 1 1 
        312 1 . . . . . 1.8 1.8 6.37 1 1 
        313 1 . . . . . 1.8 1.8 4.23 1 1 
        314 1 . . . . . 1.8 1.8 4.23 1 1 
        315 1 . . . . . 1.8 1.8 3.87 1 1 
        316 1 . . . . . 1.8 1.8 3.98 1 1 
        317 1 . . . . . 1.8 1.8 5.18 1 1 
        318 1 . . . . . 1.8 1.8 5.18 1 1 
        319 1 . . . . . 1.8 1.8 4.69 1 1 
        320 1 . . . . . 1.8 1.8 4.69 1 1 
        321 1 . . . . . 1.8 1.8 5.28 1 1 
        322 1 . . . . . 1.8 1.8 3.27 1 1 
        323 1 . . . . . 1.8 1.8 3.64 1 1 
        324 1 . . . . . 1.8 1.8  4.7 1 1 
        325 1 . . . . . 1.8 1.8 4.11 1 1 
        326 1 . . . . . 1.8 1.8 3.25 1 1 
        327 1 . . . . . 1.8 1.8 3.18 1 1 
        328 1 . . . . . 1.8 1.8 5.12 1 1 
        329 1 . . . . . 1.8 1.8 5.58 1 1 
        330 1 . . . . . 1.8 1.8 3.55 1 1 
        331 1 . . . . . 1.8 1.8 5.22 1 1 
        332 1 . . . . . 1.8 1.8 5.14 1 1 
        333 1 . . . . . 1.8 1.8 3.64 1 1 
        334 1 . . . . . 1.8 1.8 4.13 1 1 
        335 1 . . . . . 1.8 1.8  3.6 1 1 
        336 1 . . . . . 1.8 1.8 5.17 1 1 
        337 1 . . . . . 1.8 1.8 4.49 1 1 
        338 1 . . . . . 1.8 1.8 4.49 1 1 
        339 1 . . . . . 1.8 1.8 5.58 1 1 
        340 1 . . . . . 1.8 1.8 5.58 1 1 
        341 1 . . . . . 1.8 1.8 5.25 1 1 
        342 1 . . . . . 1.8 1.8 5.09 1 1 
        343 1 . . . . . 1.8 1.8 3.05 1 1 
        344 1 . . . . . 1.8 1.8 3.59 1 1 
        345 1 . . . . . 1.8 1.8 3.59 1 1 
        346 1 . . . . . 1.8 1.8 4.55 1 1 
        347 1 . . . . . 1.8 1.8 4.55 1 1 
        348 1 . . . . . 1.8 1.8 5.81 1 1 
        349 1 . . . . . 1.8 1.8 4.37 1 1 
        350 1 . . . . . 1.8 1.8 4.97 1 1 
        351 1 . . . . . 1.8 1.8 4.42 1 1 
        352 1 . . . . . 1.8 1.8 4.58 1 1 
        353 1 . . . . . 1.8 1.8 4.76 1 1 
        354 1 . . . . . 1.8 1.8 3.64 1 1 
        355 1 . . . . . 1.8 1.8  5.8 1 1 
        356 1 . . . . . 1.8 1.8 5.18 1 1 
        357 1 . . . . . 1.8 1.8 3.58 1 1 
        358 1 . . . . . 1.8 1.8 4.57 1 1 
        359 1 . . . . . 1.8 1.8 4.18 1 1 
        360 1 . . . . . 1.8 1.8 4.18 1 1 
        361 1 . . . . . 1.8 1.8  3.6 1 1 
        362 1 . . . . . 1.8 1.8 3.07 1 1 
        363 1 . . . . . 1.8 1.8 4.21 1 1 
        364 1 . . . . . 1.8 1.8 4.21 1 1 
        365 1 . . . . . 1.8 1.8 4.03 1 1 
        366 1 . . . . . 1.8 1.8 4.08 1 1 
        367 1 . . . . . 1.8 1.8 5.18 1 1 
        368 1 . . . . . 1.8 1.8 4.48 1 1 
        369 1 . . . . . 1.8 1.8 3.94 1 1 
        370 1 . . . . . 1.8 1.8 5.75 1 1 
        371 1 . . . . . 1.8 1.8 3.37 1 1 
        372 1 . . . . . 1.8 1.8 3.99 1 1 
        373 1 . . . . . 1.8 1.8 4.88 1 1 
        374 1 . . . . . 1.8 1.8 4.84 1 1 
        375 1 . . . . . 1.8 1.8 4.41 1 1 
        376 1 . . . . . 1.8 1.8 4.41 1 1 
        377 1 . . . . . 1.8 1.8 5.41 1 1 
        378 1 . . . . . 1.8 1.8 5.03 1 1 
        379 1 . . . . . 1.8 1.8 5.03 1 1 
        380 1 . . . . . 1.8 1.8 4.57 1 1 
        381 1 . . . . . 1.8 1.8 5.37 1 1 
        382 1 . . . . . 1.8 1.8 5.71 1 1 
        383 1 . . . . . 1.8 1.8 4.95 1 1 
        384 1 . . . . . 1.8 1.8 5.37 1 1 
        385 1 . . . . . 1.8 1.8 5.71 1 1 
        386 1 . . . . . 1.8 1.8 4.95 1 1 
        387 1 . . . . . 1.8 1.8 3.89 1 1 
        388 1 . . . . . 1.8 1.8 3.89 1 1 
        389 1 . . . . . 1.8 1.8 5.06 1 1 
        390 1 . . . . . 1.8 1.8 5.06 1 1 
        391 1 . . . . . 1.8 1.8 5.32 1 1 
        392 1 . . . . . 1.8 1.8 3.86 1 1 
        393 1 . . . . . 1.8 1.8 3.19 1 1 
        394 1 . . . . . 1.8 1.8 4.37 1 1 
        395 1 . . . . . 1.8 1.8 4.37 1 1 
        396 1 . . . . . 1.8 1.8 4.69 1 1 
        397 1 . . . . . 1.8 1.8 4.37 1 1 
        398 1 . . . . . 1.8 1.8 4.48 1 1 
        399 1 . . . . . 1.8 1.8 4.26 1 1 
        400 1 . . . . . 1.8 1.8 4.26 1 1 
        401 1 . . . . . 1.8 1.8 4.28 1 1 
        402 1 . . . . . 1.8 1.8 4.28 1 1 
        403 1 . . . . . 1.8 1.8 5.56 1 1 
        404 1 . . . . . 1.8 1.8 4.23 1 1 
        405 1 . . . . . 1.8 1.8 4.27 1 1 
        406 1 . . . . . 1.8 1.8  3.6 1 1 
        407 1 . . . . . 1.8 1.8 4.81 1 1 
        408 1 . . . . . 1.8 1.8 4.13 1 1 
        409 1 . . . . . 1.8 1.8 5.91 1 1 
        410 1 . . . . . 1.8 1.8 6.45 1 1 
        411 1 . . . . . 1.8 1.8 5.39 1 1 
        412 1 . . . . . 1.8 1.8 5.21 1 1 
        413 1 . . . . . 1.8 1.8 6.05 1 1 
        414 1 . . . . . 1.8 1.8 5.39 1 1 
        415 1 . . . . . 1.8 1.8 5.21 1 1 
        416 1 . . . . . 1.8 1.8 6.55 1 1 
        417 1 . . . . . 1.8 1.8 3.76 1 1 
        418 1 . . . . . 1.8 1.8 3.76 1 1 
        419 1 . . . . . 1.8 1.8 4.33 1 1 
        420 1 . . . . . 1.8 1.8 5.25 1 1 
        421 1 . . . . . 1.8 1.8 4.33 1 1 
        422 1 . . . . . 1.8 1.8 4.73 1 1 
        423 1 . . . . . 1.8 1.8 4.64 1 1 
        424 1 . . . . . 1.8 1.8 4.44 1 1 
        425 1 . . . . . 1.8 1.8 4.44 1 1 
        426 1 . . . . . 1.8 1.8  3.4 1 1 
        427 1 . . . . . 1.8 1.8 3.92 1 1 
        428 1 . . . . . 1.8 1.8 5.12 1 1 
        429 1 . . . . . 1.8 1.8 3.72 1 1 
        430 1 . . . . . 1.8 1.8 3.56 1 1 
        431 1 . . . . . 1.8 1.8 3.83 1 1 
        432 1 . . . . . 1.8 1.8  4.0 1 1 
        433 1 . . . . . 1.8 1.8 4.51 1 1 
        434 1 . . . . . 1.8 1.8 4.03 1 1 
        435 1 . . . . . 1.8 1.8 4.96 1 1 
        436 1 . . . . . 1.8 1.8 3.84 1 1 
        437 1 . . . . . 1.8 1.8  4.3 1 1 
        438 1 . . . . . 1.8 1.8 4.21 1 1 
        439 1 . . . . . 1.8 1.8  4.1 1 1 
        440 1 . . . . . 1.8 1.8 5.57 1 1 
        441 1 . . . . . 1.8 1.8 4.65 1 1 
        442 1 . . . . . 1.8 1.8 5.31 1 1 
        443 1 . . . . . 1.8 1.8 5.86 1 1 
        444 1 . . . . . 1.8 1.8 5.46 1 1 
        445 1 . . . . . 1.8 1.8 4.31 1 1 
        446 1 . . . . . 1.8 1.8 5.47 1 1 
        447 1 . . . . . 1.8 1.8 3.99 1 1 
        448 1 . . . . . 1.8 1.8 3.48 1 1 
        449 1 . . . . . 1.8 1.8 4.86 1 1 
        450 1 . . . . . 1.8 1.8  5.8 1 1 
        451 1 . . . . . 1.8 1.8  5.8 1 1 
        452 1 . . . . . 1.8 1.8 6.05 1 1 
        453 1 . . . . . 1.8 1.8  4.0 1 1 
        454 1 . . . . . 1.8 1.8 4.74 1 1 
        455 1 . . . . . 1.8 1.8 5.39 1 1 
        456 1 . . . . . 1.8 1.8 4.65 1 1 
        457 1 . . . . . 1.8 1.8 4.19 1 1 
        458 1 . . . . . 1.8 1.8 5.37 1 1 
        459 1 . . . . . 1.8 1.8 4.19 1 1 
        460 1 . . . . . 1.8 1.8 4.64 1 1 
        461 1 . . . . . 1.8 1.8 4.44 1 1 
        462 1 . . . . . 1.8 1.8 4.28 1 1 
        463 1 . . . . . 1.8 1.8 5.41 1 1 
        464 1 . . . . . 1.8 1.8 5.02 1 1 
        465 1 . . . . . 1.8 1.8 5.74 1 1 
        466 1 . . . . . 1.8 1.8 4.84 1 1 
        467 1 . . . . . 1.8 1.8 5.86 1 1 
        468 1 . . . . . 1.8 1.8 3.53 1 1 
        469 1 . . . . . 1.8 1.8 3.55 1 1 
        470 1 . . . . . 1.8 1.8  5.2 1 1 
        471 1 . . . . . 1.8 1.8 4.22 1 1 
        472 1 . . . . . 1.8 1.8 4.55 1 1 
        473 1 . . . . . 1.8 1.8  5.7 1 1 
        474 1 . . . . . 1.8 1.8 4.03 1 1 
        475 1 . . . . . 1.8 1.8 3.66 1 1 
        476 1 . . . . . 1.8 1.8 4.79 1 1 
        477 1 . . . . . 1.8 1.8 4.79 1 1 
        478 1 . . . . . 1.8 1.8 5.28 1 1 
        479 1 . . . . . 1.8 1.8 5.09 1 1 
        480 1 . . . . . 1.8 1.8 5.62 1 1 
        481 1 . . . . . 1.8 1.8 5.49 1 1 
        482 1 . . . . . 1.8 1.8 4.66 1 1 
        483 1 . . . . . 1.8 1.8 4.65 1 1 
        484 1 . . . . . 1.8 1.8 5.14 1 1 
        485 1 . . . . . 1.8 1.8 5.51 1 1 
        486 1 . . . . . 1.8 1.8 4.91 1 1 
        487 1 . . . . . 1.8 1.8 4.16 1 1 
        488 1 . . . . . 1.8 1.8 4.21 1 1 
        489 1 . . . . . 1.8 1.8 5.42 1 1 
        490 1 . . . . . 1.8 1.8 5.21 1 1 
        491 1 . . . . . 1.8 1.8 5.01 1 1 
        492 1 . . . . . 1.8 1.8 5.87 1 1 
        493 1 . . . . . 1.8 1.8 4.38 1 1 
        494 1 . . . . . 1.8 1.8 4.23 1 1 
        495 1 . . . . . 1.8 1.8 5.64 1 1 
        496 1 . . . . . 1.8 1.8 3.92 1 1 
        497 1 . . . . . 1.8 1.8 5.37 1 1 
        498 1 . . . . . 1.8 1.8 5.37 1 1 
        499 1 . . . . . 1.8 1.8 4.22 1 1 
        500 1 . . . . . 1.8 1.8 4.22 1 1 
        501 1 . . . . . 1.8 1.8 4.28 1 1 
        502 1 . . . . . 1.8 1.8 6.05 1 1 
        503 1 . . . . . 1.8 1.8 6.05 1 1 
        504 1 . . . . . 1.8 1.8 3.34 1 1 
        505 1 . . . . . 1.8 1.8 4.46 1 1 
        506 1 . . . . . 1.8 1.8 4.46 1 1 
        507 1 . . . . . 1.8 1.8 5.19 1 1 
        508 1 . . . . . 1.8 1.8 3.85 1 1 
        509 1 . . . . . 1.8 1.8 5.67 1 1 
        510 1 . . . . . 1.8 1.8 4.57 1 1 
        511 1 . . . . . 1.8 1.8 5.87 1 1 
        512 1 . . . . . 1.8 1.8 4.87 1 1 
        513 1 . . . . . 1.8 1.8 3.34 1 1 
        514 1 . . . . . 1.8 1.8 4.39 1 1 
        515 1 . . . . . 1.8 1.8 4.53 1 1 
        516 1 . . . . . 1.8 1.8 3.64 1 1 
        517 1 . . . . . 1.8 1.8 4.26 1 1 
        518 1 . . . . . 1.8 1.8 4.09 1 1 
        519 1 . . . . . 1.8 1.8 4.47 1 1 
        520 1 . . . . . 1.8 1.8 4.91 1 1 
        521 1 . . . . . 1.8 1.8 3.96 1 1 
        522 1 . . . . . 1.8 1.8 6.05 1 1 
        523 1 . . . . . 1.8 1.8 4.41 1 1 
        524 1 . . . . . 1.8 1.8 4.68 1 1 
        525 1 . . . . . 1.8 1.8 3.39 1 1 
        526 1 . . . . . 1.8 1.8 5.39 1 1 
        527 1 . . . . . 1.8 1.8 6.05 1 1 
        528 1 . . . . . 1.8 1.8 4.41 1 1 
        529 1 . . . . . 1.8 1.8 4.68 1 1 
        530 1 . . . . . 1.8 1.8 3.39 1 1 
        531 1 . . . . . 1.8 1.8 5.39 1 1 
        532 1 . . . . . 1.8 1.8  5.1 1 1 
        533 1 . . . . . 1.8 1.8 4.08 1 1 
        534 1 . . . . . 1.8 1.8 5.61 1 1 
        535 1 . . . . . 1.8 1.8 3.93 1 1 
        536 1 . . . . . 1.8 1.8 4.51 1 1 
        537 1 . . . . . 1.8 1.8 4.51 1 1 
        538 1 . . . . . 1.8 1.8 4.87 1 1 
        539 1 . . . . . 1.8 1.8 4.06 1 1 
        540 1 . . . . . 1.8 1.8 5.69 1 1 
        541 1 . . . . . 1.8 1.8 3.77 1 1 
        542 1 . . . . . 1.8 1.8 3.76 1 1 
        543 1 . . . . . 1.8 1.8 5.28 1 1 
        544 1 . . . . . 1.8 1.8 5.32 1 1 
        545 1 . . . . . 1.8 1.8 5.81 1 1 
        546 1 . . . . . 1.8 1.8 6.05 1 1 
        547 1 . . . . . 1.8 1.8 4.48 1 1 
        548 1 . . . . . 1.8 1.8 5.43 1 1 
        549 1 . . . . . 1.8 1.8 5.48 1 1 
        550 1 . . . . . 1.8 1.8 5.33 1 1 
        551 1 . . . . . 1.8 1.8 5.48 1 1 
        552 1 . . . . . 1.8 1.8 5.33 1 1 
        553 1 . . . . . 1.8 1.8 5.81 1 1 
        554 1 . . . . . 1.8 1.8 5.17 1 1 
        555 1 . . . . . 1.8 1.8 4.09 1 1 
        556 1 . . . . . 1.8 1.8 3.97 1 1 
        557 1 . . . . . 1.8 1.8  5.2 1 1 
        558 1 . . . . . 1.8 1.8  5.2 1 1 
        559 1 . . . . . 1.8 1.8 3.37 1 1 
        560 1 . . . . . 1.8 1.8 3.32 1 1 
        561 1 . . . . . 1.8 1.8 4.77 1 1 
        562 1 . . . . . 1.8 1.8 4.77 1 1 
        563 1 . . . . . 1.8 1.8 5.04 1 1 
        564 1 . . . . . 1.8 1.8 4.53 1 1 
        565 1 . . . . . 1.8 1.8 5.72 1 1 
        566 1 . . . . . 1.8 1.8 4.82 1 1 
        567 1 . . . . . 1.8 1.8 4.53 1 1 
        568 1 . . . . . 1.8 1.8 5.33 1 1 
        569 1 . . . . . 1.8 1.8 5.57 1 1 
        570 1 . . . . . 1.8 1.8 3.69 1 1 
        571 1 . . . . . 1.8 1.8 4.19 1 1 
        572 1 . . . . . 1.8 1.8 4.74 1 1 
        573 1 . . . . . 1.8 1.8 5.98 1 1 
        574 1 . . . . . 1.8 1.8 3.85 1 1 
        575 1 . . . . . 1.8 1.8 4.85 1 1 
        576 1 . . . . . 1.8 1.8  3.6 1 1 
        577 1 . . . . . 1.8 1.8 5.47 1 1 
        578 1 . . . . . 1.8 1.8 3.85 1 1 
        579 1 . . . . . 1.8 1.8 5.74 1 1 
        580 1 . . . . . 1.8 1.8 4.77 1 1 
        581 1 . . . . . 1.8 1.8 3.67 1 1 
        582 1 . . . . . 1.8 1.8 3.97 1 1 
        583 1 . . . . . 1.8 1.8 3.97 1 1 
        584 1 . . . . . 1.8 1.8 4.11 1 1 
        585 1 . . . . . 1.8 1.8 5.81 1 1 
        586 1 . . . . . 1.8 1.8 5.01 1 1 
        587 1 . . . . . 1.8 1.8  4.5 1 1 
        588 1 . . . . . 1.8 1.8 5.04 1 1 
        589 1 . . . . . 1.8 1.8 4.68 1 1 
        590 1 . . . . . 1.8 1.8 4.23 1 1 
        591 1 . . . . . 1.8 1.8 6.05 1 1 
        592 1 . . . . . 1.8 1.8 6.05 1 1 
        593 1 . . . . . 1.8 1.8 4.74 1 1 
        594 1 . . . . . 1.8 1.8 3.59 1 1 
        595 1 . . . . . 1.8 1.8 4.68 1 1 
        596 1 . . . . . 1.8 1.8 4.23 1 1 
        597 1 . . . . . 1.8 1.8 6.05 1 1 
        598 1 . . . . . 1.8 1.8 6.05 1 1 
        599 1 . . . . . 1.8 1.8 4.74 1 1 
        600 1 . . . . . 1.8 1.8 3.59 1 1 
        601 1 . . . . . 1.8 1.8 4.25 1 1 
        602 1 . . . . . 1.8 1.8 4.25 1 1 
        603 1 . . . . . 1.8 1.8 3.92 1 1 
        604 1 . . . . . 1.8 1.8 4.53 1 1 
        605 1 . . . . . 1.8 1.8 4.53 1 1 
        606 1 . . . . . 1.8 1.8 4.85 1 1 
        607 1 . . . . . 1.8 1.8 4.05 1 1 
        608 1 . . . . . 1.8 1.8 5.44 1 1 
        609 1 . . . . . 1.8 1.8 6.05 1 1 
        610 1 . . . . . 1.8 1.8 4.65 1 1 
        611 1 . . . . . 1.8 1.8 4.74 1 1 
        612 1 . . . . . 1.8 1.8 5.62 1 1 
        613 1 . . . . . 1.8 1.8 5.69 1 1 
        614 1 . . . . . 1.8 1.8 5.41 1 1 
        615 1 . . . . . 1.8 1.8  4.5 1 1 
        616 1 . . . . . 1.8 1.8 4.74 1 1 
        617 1 . . . . . 1.8 1.8 6.05 1 1 
        618 1 . . . . . 1.8 1.8 3.98 1 1 
        619 1 . . . . . 1.8 1.8 3.42 1 1 
        620 1 . . . . . 1.8 1.8 4.74 1 1 
        621 1 . . . . . 1.8 1.8 4.74 1 1 
        622 1 . . . . . 1.8 1.8 4.54 1 1 
        623 1 . . . . . 1.8 1.8 4.96 1 1 
        624 1 . . . . . 1.8 1.8 4.54 1 1 
        625 1 . . . . . 1.8 1.8 4.96 1 1 
        626 1 . . . . . 1.8 1.8 5.78 1 1 
        627 1 . . . . . 1.8 1.8 4.28 1 1 
        628 1 . . . . . 1.8 1.8 4.49 1 1 
        629 1 . . . . . 1.8 1.8 4.29 1 1 
        630 1 . . . . . 1.8 1.8 4.29 1 1 
        631 1 . . . . . 1.8 1.8 5.92 1 1 
        632 1 . . . . . 1.8 1.8 6.03 1 1 
        633 1 . . . . . 1.8 1.8 4.38 1 1 
        634 1 . . . . . 1.8 1.8 5.82 1 1 
        635 1 . . . . . 1.8 1.8 5.65 1 1 
        636 1 . . . . . 1.8 1.8 4.83 1 1 
        637 1 . . . . . 1.8 1.8  5.5 1 1 
        638 1 . . . . . 1.8 1.8 3.89 1 1 
        639 1 . . . . . 1.8 1.8 4.68 1 1 
        640 1 . . . . . 1.8 1.8 5.67 1 1 
        641 1 . . . . . 1.8 1.8 4.15 1 1 
        642 1 . . . . . 1.8 1.8 5.24 1 1 
        643 1 . . . . . 1.8 1.8 4.72 1 1 
        644 1 . . . . . 1.8 1.8 3.99 1 1 
        645 1 . . . . . 1.8 1.8 4.49 1 1 
        646 1 . . . . . 1.8 1.8 3.73 1 1 
        647 1 . . . . . 1.8 1.8 4.35 1 1 
        648 1 . . . . . 1.8 1.8 4.07 1 1 
        649 1 . . . . . 1.8 1.8 5.98 1 1 
        650 1 . . . . . 1.8 1.8 5.98 1 1 
        651 1 . . . . . 1.8 1.8 5.98 1 1 
        652 1 . . . . . 1.8 1.8 5.98 1 1 
        653 1 . . . . . 1.8 1.8 3.47 1 1 
        654 1 . . . . . 1.8 1.8 4.26 1 1 
        655 1 . . . . . 1.8 1.8 4.39 1 1 
        656 1 . . . . . 1.8 1.8 4.99 1 1 
        657 1 . . . . . 1.8 1.8 6.05 1 1 
        658 1 . . . . . 1.8 1.8 5.87 1 1 
        659 1 . . . . . 1.8 1.8  3.5 1 1 
        660 1 . . . . . 1.8 1.8 4.54 1 1 
        661 1 . . . . . 1.8 1.8 4.54 1 1 
        662 1 . . . . . 1.8 1.8 3.61 1 1 
        663 1 . . . . . 1.8 1.8 4.75 1 1 
        664 1 . . . . . 1.8 1.8 4.07 1 1 
        665 1 . . . . . 1.8 1.8 5.64 1 1 
        666 1 . . . . . 1.8 1.8 4.71 1 1 
        667 1 . . . . . 1.8 1.8 4.55 1 1 
        668 1 . . . . . 1.8 1.8 4.55 1 1 
        669 1 . . . . . 1.8 1.8 4.55 1 1 
        670 1 . . . . . 1.8 1.8 4.55 1 1 
        671 1 . . . . . 1.8 1.8 5.31 1 1 
        672 1 . . . . . 1.8 1.8 4.76 1 1 
        673 1 . . . . . 1.8 1.8 4.58 1 1 
        674 1 . . . . . 1.8 1.8 4.09 1 1 
        675 1 . . . . . 1.8 1.8 4.25 1 1 
        676 1 . . . . . 1.8 1.8 4.29 1 1 
        677 1 . . . . . 1.8 1.8 5.25 1 1 
        678 1 . . . . . 1.8 1.8 3.79 1 1 
        679 1 . . . . . 1.8 1.8 5.28 1 1 
        680 1 . . . . . 1.8 1.8 4.74 1 1 
        681 1 . . . . . 1.8 1.8 3.11 1 1 
        682 1 . . . . . 1.8 1.8 3.58 1 1 
        683 1 . . . . . 1.8 1.8 6.05 1 1 
        684 1 . . . . . 1.8 1.8 5.85 1 1 
        685 1 . . . . . 1.8 1.8 4.88 1 1 
        686 1 . . . . . 1.8 1.8 3.81 1 1 
        687 1 . . . . . 1.8 1.8 4.47 1 1 
        688 1 . . . . . 1.8 1.8 6.05 1 1 
        689 1 . . . . . 1.8 1.8 5.85 1 1 
        690 1 . . . . . 1.8 1.8 4.88 1 1 
        691 1 . . . . . 1.8 1.8 3.81 1 1 
        692 1 . . . . . 1.8 1.8 4.47 1 1 
        693 1 . . . . . 1.8 1.8 6.05 1 1 
        694 1 . . . . . 1.8 1.8 4.25 1 1 
        695 1 . . . . . 1.8 1.8 5.02 1 1 
        696 1 . . . . . 1.8 1.8 5.02 1 1 
        697 1 . . . . . 1.8 1.8 4.96 1 1 
        698 1 . . . . . 1.8 1.8 4.44 1 1 
        699 1 . . . . . 1.8 1.8 5.51 1 1 
        700 1 . . . . . 1.8 1.8 5.35 1 1 
        701 1 . . . . . 1.8 1.8 3.97 1 1 
        702 1 . . . . . 1.8 1.8 5.61 1 1 
        703 1 . . . . . 1.8 1.8  4.8 1 1 
        704 1 . . . . . 1.8 1.8 3.81 1 1 
        705 1 . . . . . 1.8 1.8 5.35 1 1 
        706 1 . . . . . 1.8 1.8 5.87 1 1 
        707 1 . . . . . 1.8 1.8 4.08 1 1 
        708 1 . . . . . 1.8 1.8 5.28 1 1 
        709 1 . . . . . 1.8 1.8 4.75 1 1 
        710 1 . . . . . 1.8 1.8 3.56 1 1 
        711 1 . . . . . 1.8 1.8 5.25 1 1 
        712 1 . . . . . 1.8 1.8 4.09 1 1 
        713 1 . . . . . 1.8 1.8 5.21 1 1 
        714 1 . . . . . 1.8 1.8 3.49 1 1 
        715 1 . . . . . 1.8 1.8 4.31 1 1 
        716 1 . . . . . 1.8 1.8 5.22 1 1 
        717 1 . . . . . 1.8 1.8 5.46 1 1 
        718 1 . . . . . 1.8 1.8 3.43 1 1 
        719 1 . . . . . 1.8 1.8 5.19 1 1 
        720 1 . . . . . 1.8 1.8 3.63 1 1 
        721 1 . . . . . 1.8 1.8 4.62 1 1 
        722 1 . . . . . 1.8 1.8  5.5 1 1 
        723 1 . . . . . 1.8 1.8 3.59 1 1 
        724 1 . . . . . 1.8 1.8 3.41 1 1 
        725 1 . . . . . 1.8 1.8 5.49 1 1 
        726 1 . . . . . 1.8 1.8 4.47 1 1 
        727 1 . . . . . 1.8 1.8 5.38 1 1 
        728 1 . . . . . 1.8 1.8 3.71 1 1 
        729 1 . . . . . 1.8 1.8 3.79 1 1 
        730 1 . . . . . 1.8 1.8 3.72 1 1 
        731 1 . . . . . 1.8 1.8 4.91 1 1 
        732 1 . . . . . 1.8 1.8 3.79 1 1 
        733 1 . . . . . 1.8 1.8 3.55 1 1 
        734 1 . . . . . 1.8 1.8 4.47 1 1 
        735 1 . . . . . 1.8 1.8 5.53 1 1 
        736 1 . . . . . 1.8 1.8 5.53 1 1 
        737 1 . . . . . 1.8 1.8  4.4 1 1 
        738 1 . . . . . 1.8 1.8 5.57 1 1 
        739 1 . . . . . 1.8 1.8 3.63 1 1 
        740 1 . . . . . 1.8 1.8 4.69 1 1 
        741 1 . . . . . 1.8 1.8 4.69 1 1 
        742 1 . . . . . 1.8 1.8 5.19 1 1 
        743 1 . . . . . 1.8 1.8 4.46 1 1 
        744 1 . . . . . 1.8 1.8 4.53 1 1 
        745 1 . . . . . 1.8 1.8 4.53 1 1 
        746 1 . . . . . 1.8 1.8 5.02 1 1 
        747 1 . . . . . 1.8 1.8 4.63 1 1 
        748 1 . . . . . 1.8 1.8 4.53 1 1 
        749 1 . . . . . 1.8 1.8 4.53 1 1 
        750 1 . . . . . 1.8 1.8 5.02 1 1 
        751 1 . . . . . 1.8 1.8 4.63 1 1 
        752 1 . . . . . 1.8 1.8 5.98 1 1 
        753 1 . . . . . 1.8 1.8 5.19 1 1 
        754 1 . . . . . 1.8 1.8 5.34 1 1 
        755 1 . . . . . 1.8 1.8 4.33 1 1 
        756 1 . . . . . 1.8 1.8 5.41 1 1 
        757 1 . . . . . 1.8 1.8 3.98 1 1 
        758 1 . . . . . 1.8 1.8 4.95 1 1 
        759 1 . . . . . 1.8 1.8 5.35 1 1 
        760 1 . . . . . 1.8 1.8 5.16 1 1 
        761 1 . . . . . 1.8 1.8 4.95 1 1 
        762 1 . . . . . 1.8 1.8 5.35 1 1 
        763 1 . . . . . 1.8 1.8 5.16 1 1 
        764 1 . . . . . 1.8 1.8 6.05 1 1 
        765 1 . . . . . 1.8 1.8 6.05 1 1 
        766 1 . . . . . 1.8 1.8 5.29 1 1 
        767 1 . . . . . 1.8 1.8  3.7 1 1 
        768 1 . . . . . 1.8 1.8 4.22 1 1 
        769 1 . . . . . 1.8 1.8 4.22 1 1 
        770 1 . . . . . 1.8 1.8 4.19 1 1 
        771 1 . . . . . 1.8 1.8 6.05 1 1 
        772 1 . . . . . 1.8 1.8 4.42 1 1 
        773 1 . . . . . 1.8 1.8 4.98 1 1 
        774 1 . . . . . 1.8 1.8 5.44 1 1 
        775 1 . . . . . 1.8 1.8 6.05 1 1 
        776 1 . . . . . 1.8 1.8 5.17 1 1 
        777 1 . . . . . 1.8 1.8 5.43 1 1 
        778 1 . . . . . 1.8 1.8 3.51 1 1 
        779 1 . . . . . 1.8 1.8 5.87 1 1 
        780 1 . . . . . 1.8 1.8 4.99 1 1 
        781 1 . . . . . 1.8 1.8  4.5 1 1 
        782 1 . . . . . 1.8 1.8 5.89 1 1 
        783 1 . . . . . 1.8 1.8 5.35 1 1 
        784 1 . . . . . 1.8 1.8  4.2 1 1 
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        786 1 . . . . . 1.8 1.8 4.82 1 1 
        787 1 . . . . . 1.8 1.8 5.89 1 1 
        788 1 . . . . . 1.8 1.8 4.95 1 1 
        789 1 . . . . . 1.8 1.8 4.97 1 1 
        790 1 . . . . . 1.8 1.8 4.79 1 1 
        791 1 . . . . . 1.8 1.8 4.23 1 1 
        792 1 . . . . . 1.8 1.8 5.19 1 1 
        793 1 . . . . . 1.8 1.8 3.49 1 1 
        794 1 . . . . . 1.8 1.8 5.87 1 1 
        795 1 . . . . . 1.8 1.8  4.7 1 1 
        796 1 . . . . . 1.8 1.8 3.78 1 1 
        797 1 . . . . . 1.8 1.8 5.86 1 1 
        798 1 . . . . . 1.8 1.8 5.59 1 1 
        799 1 . . . . . 1.8 1.8 3.34 1 1 
        800 1 . . . . . 1.8 1.8  5.6 1 1 
        801 1 . . . . . 1.8 1.8 4.29 1 1 
        802 1 . . . . . 1.8 1.8 4.65 1 1 
        803 1 . . . . . 1.8 1.8 4.59 1 1 
        804 1 . . . . . 1.8 1.8 4.91 1 1 
        805 1 . . . . . 1.8 1.8 3.99 1 1 
        806 1 . . . . . 1.8 1.8 4.92 1 1 
        807 1 . . . . . 1.8 1.8 3.51 1 1 
        808 1 . . . . . 1.8 1.8 5.22 1 1 
        809 1 . . . . . 1.8 1.8 3.83 1 1 
        810 1 . . . . . 1.8 1.8 5.25 1 1 
        811 1 . . . . . 1.8 1.8 5.31 1 1 
        812 1 . . . . . 1.8 1.8  3.5 1 1 
        813 1 . . . . . 1.8 1.8  5.8 1 1 
        814 1 . . . . . 1.8 1.8 5.15 1 1 
        815 1 . . . . . 1.8 1.8 3.74 1 1 
        816 1 . . . . . 1.8 1.8 4.68 1 1 
        817 1 . . . . . 1.8 1.8 4.53 1 1 
        818 1 . . . . . 1.8 1.8 5.13 1 1 
        819 1 . . . . . 1.8 1.8 3.52 1 1 
        820 1 . . . . . 1.8 1.8 4.59 1 1 
        821 1 . . . . . 1.8 1.8  6.0 1 1 
        822 1 . . . . . 1.8 1.8  4.0 1 1 
        823 1 . . . . . 1.8 1.8 4.98 1 1 
        824 1 . . . . . 1.8 1.8 4.98 1 1 
        825 1 . . . . . 1.8 1.8 5.42 1 1 
        826 1 . . . . . 1.8 1.8 5.63 1 1 
        827 1 . . . . . 1.8 1.8 4.95 1 1 
        828 1 . . . . . 1.8 1.8 4.83 1 1 
        829 1 . . . . . 1.8 1.8 3.42 1 1 
        830 1 . . . . . 1.8 1.8 5.18 1 1 
        831 1 . . . . . 1.8 1.8 5.18 1 1 
        832 1 . . . . . 1.8 1.8 3.99 1 1 
        833 1 . . . . . 1.8 1.8 3.84 1 1 
        834 1 . . . . . 1.8 1.8 4.65 1 1 
        835 1 . . . . . 1.8 1.8 4.07 1 1 
        836 1 . . . . . 1.8 1.8 5.42 1 1 
        837 1 . . . . . 1.8 1.8 3.84 1 1 
        838 1 . . . . . 1.8 1.8 3.64 1 1 
        839 1 . . . . . 1.8 1.8 4.77 1 1 
        840 1 . . . . . 1.8 1.8 5.73 1 1 
        841 1 . . . . . 1.8 1.8 4.05 1 1 
        842 1 . . . . . 1.8 1.8 5.04 1 1 
        843 1 . . . . . 1.8 1.8 4.27 1 1 
        844 1 . . . . . 1.8 1.8 5.36 1 1 
        845 1 . . . . . 1.8 1.8 4.73 1 1 
        846 1 . . . . . 1.8 1.8 3.47 1 1 
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        848 1 . . . . . 1.8 1.8 3.98 1 1 
        849 1 . . . . . 1.8 1.8 3.84 1 1 
        850 1 . . . . . 1.8 1.8 3.98 1 1 
        851 1 . . . . . 1.8 1.8 4.21 1 1 
        852 1 . . . . . 1.8 1.8 4.17 1 1 
        853 1 . . . . . 1.8 1.8 5.14 1 1 
        854 1 . . . . . 1.8 1.8 4.88 1 1 
        855 1 . . . . . 1.8 1.8  4.8 1 1 
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        857 1 . . . . . 1.8 1.8  4.8 1 1 
        858 1 . . . . . 1.8 1.8 5.79 1 1 
        859 1 . . . . . 1.8 1.8 5.07 1 1 
        860 1 . . . . . 1.8 1.8 3.64 1 1 
        861 1 . . . . . 1.8 1.8 5.21 1 1 
        862 1 . . . . . 1.8 1.8 5.21 1 1 
        863 1 . . . . . 1.8 1.8 3.88 1 1 
        864 1 . . . . . 1.8 1.8 6.05 1 1 
        865 1 . . . . . 1.8 1.8 5.22 1 1 
        866 1 . . . . . 1.8 1.8 4.43 1 1 
        867 1 . . . . . 1.8 1.8 5.87 1 1 
        868 1 . . . . . 1.8 1.8 5.87 1 1 
        869 1 . . . . . 1.8 1.8 3.95 1 1 
        870 1 . . . . . 1.8 1.8 5.87 1 1 
        871 1 . . . . . 1.8 1.8 4.86 1 1 
        872 1 . . . . . 1.8 1.8 5.24 1 1 
        873 1 . . . . . 1.8 1.8 4.86 1 1 
        874 1 . . . . . 1.8 1.8 5.24 1 1 
        875 1 . . . . . 1.8 1.8 5.87 1 1 
        876 1 . . . . . 1.8 1.8 5.42 1 1 
        877 1 . . . . . 1.8 1.8 5.69 1 1 
        878 1 . . . . . 1.8 1.8 4.19 1 1 
        879 1 . . . . . 1.8 1.8 6.05 1 1 
        880 1 . . . . . 1.8 1.8 4.37 1 1 
        881 1 . . . . . 1.8 1.8 5.32 1 1 
        882 1 . . . . . 1.8 1.8 5.32 1 1 
        883 1 . . . . . 1.8 1.8 4.28 1 1 
        884 1 . . . . . 1.8 1.8 5.58 1 1 
        885 1 . . . . . 1.8 1.8 5.01 1 1 
        886 1 . . . . . 1.8 1.8 4.13 1 1 
        887 1 . . . . . 1.8 1.8  3.3 1 1 
        888 1 . . . . . 1.8 1.8 6.05 1 1 
        889 1 . . . . . 1.8 1.8  4.2 1 1 
        890 1 . . . . . 1.8 1.8 4.85 1 1 
        891 1 . . . . . 1.8 1.8 5.98 1 1 
        892 1 . . . . . 1.8 1.8 4.74 1 1 
        893 1 . . . . . 1.8 1.8 3.83 1 1 
        894 1 . . . . . 1.8 1.8 3.44 1 1 
        895 1 . . . . . 1.8 1.8 5.27 1 1 
        896 1 . . . . . 1.8 1.8 5.02 1 1 
        897 1 . . . . . 1.8 1.8 5.21 1 1 
        898 1 . . . . . 1.8 1.8 3.78 1 1 
        899 1 . . . . . 1.8 1.8 5.06 1 1 
        900 1 . . . . . 1.8 1.8 4.15 1 1 
        901 1 . . . . . 1.8 1.8 5.28 1 1 
        902 1 . . . . . 1.8 1.8 4.74 1 1 
        903 1 . . . . . 1.8 1.8 3.75 1 1 
        904 1 . . . . . 1.8 1.8 3.36 1 1 
        905 1 . . . . . 1.8 1.8 4.88 1 1 
        906 1 . . . . . 1.8 1.8 4.94 1 1 
        907 1 . . . . . 1.8 1.8 4.14 1 1 
        908 1 . . . . . 1.8 1.8 6.04 1 1 
        909 1 . . . . . 1.8 1.8 5.95 1 1 
        910 1 . . . . . 1.8 1.8 5.17 1 1 
        911 1 . . . . . 1.8 1.8 5.28 1 1 
        912 1 . . . . . 1.8 1.8 3.72 1 1 
        913 1 . . . . . 1.8 1.8 4.14 1 1 
        914 1 . . . . . 1.8 1.8  3.9 1 1 
        915 1 . . . . . 1.8 1.8  4.3 1 1 
        916 1 . . . . . 1.8 1.8 6.05 1 1 
        917 1 . . . . . 1.8 1.8 5.32 1 1 
        918 1 . . . . . 1.8 1.8 4.04 1 1 
        919 1 . . . . . 1.8 1.8 3.27 1 1 
        920 1 . . . . . 1.8 1.8 3.42 1 1 
        921 1 . . . . . 1.8 1.8 4.62 1 1 
        922 1 . . . . . 1.8 1.8 5.01 1 1 
        923 1 . . . . . 1.8 1.8 5.38 1 1 
        924 1 . . . . . 1.8 1.8  4.5 1 1 
        925 1 . . . . . 1.8 1.8 3.71 1 1 
        926 1 . . . . . 1.8 1.8 4.72 1 1 
        927 1 . . . . . 1.8 1.8 4.85 1 1 
        928 1 . . . . . 1.8 1.8 5.38 1 1 
        929 1 . . . . . 1.8 1.8 6.05 1 1 
        930 1 . . . . . 1.8 1.8  4.4 1 1 
        931 1 . . . . . 1.8 1.8 3.88 1 1 
        932 1 . . . . . 1.8 1.8 5.03 1 1 
        933 1 . . . . . 1.8 1.8 4.28 1 1 
        934 1 . . . . . 1.8 1.8 4.05 1 1 
        935 1 . . . . . 1.8 1.8 6.03 1 1 
        936 1 . . . . . 1.8 1.8 5.17 1 1 
        937 1 . . . . . 1.8 1.8 3.77 1 1 
        938 1 . . . . . 1.8 1.8 3.77 1 1 
        939 1 . . . . . 1.8 1.8 2.95 1 1 
        940 1 . . . . . 1.8 1.8 4.49 1 1 
        941 1 . . . . . 1.8 1.8 4.49 1 1 
        942 1 . . . . . 1.8 1.8 4.16 1 1 
        943 1 . . . . . 1.8 1.8 4.26 1 1 
        944 1 . . . . . 1.8 1.8 4.61 1 1 
        945 1 . . . . . 1.8 1.8 4.23 1 1 
        946 1 . . . . . 1.8 1.8 4.43 1 1 
        947 1 . . . . . 1.8 1.8 6.05 1 1 
        948 1 . . . . . 1.8 1.8 4.32 1 1 
        949 1 . . . . . 1.8 1.8 3.28 1 1 
        950 1 . . . . . 1.8 1.8 3.85 1 1 
        951 1 . . . . . 1.8 1.8 3.85 1 1 
        952 1 . . . . . 1.8 1.8 4.04 1 1 
        953 1 . . . . . 1.8 1.8  4.0 1 1 
        954 1 . . . . . 1.8 1.8  4.2 1 1 
        955 1 . . . . . 1.8 1.8 4.37 1 1 
        956 1 . . . . . 1.8 1.8 4.37 1 1 
        957 1 . . . . . 1.8 1.8 4.59 1 1 
        958 1 . . . . . 1.8 1.8 5.03 1 1 
        959 1 . . . . . 1.8 1.8 5.04 1 1 
        960 1 . . . . . 1.8 1.8 4.22 1 1 
        961 1 . . . . . 1.8 1.8  4.3 1 1 
        962 1 . . . . . 1.8 1.8 4.59 1 1 
        963 1 . . . . . 1.8 1.8 5.98 1 1 
        964 1 . . . . . 1.8 1.8 3.51 1 1 
        965 1 . . . . . 1.8 1.8 4.29 1 1 
        966 1 . . . . . 1.8 1.8 5.29 1 1 
        967 1 . . . . . 1.8 1.8 3.71 1 1 
        968 1 . . . . . 1.8 1.8 3.71 1 1 
        969 1 . . . . . 1.8 1.8 3.54 1 1 
        970 1 . . . . . 1.8 1.8 5.31 1 1 
        971 1 . . . . . 1.8 1.8 3.85 1 1 
        972 1 . . . . . 1.8 1.8 5.41 1 1 
        973 1 . . . . . 1.8 1.8 5.65 1 1 
        974 1 . . . . . 1.8 1.8 4.93 1 1 
        975 1 . . . . . 1.8 1.8 5.61 1 1 
        976 1 . . . . . 1.8 1.8 5.68 1 1 
        977 1 . . . . . 1.8 1.8 5.83 1 1 
        978 1 . . . . . 1.8 1.8 3.58 1 1 
        979 1 . . . . . 1.8 1.8 4.55 1 1 
        980 1 . . . . . 1.8 1.8 4.26 1 1 
        981 1 . . . . . 1.8 1.8 4.52 1 1 
        982 1 . . . . . 1.8 1.8 3.26 1 1 
        983 1 . . . . . 1.8 1.8 4.98 1 1 
        984 1 . . . . . 1.8 1.8  3.7 1 1 
        985 1 . . . . . 1.8 1.8  6.0 1 1 
        986 1 . . . . . 1.8 1.8 5.36 1 1 
        987 1 . . . . . 1.8 1.8 6.05 1 1 
        988 1 . . . . . 1.8 1.8  3.5 1 1 
        989 1 . . . . . 1.8 1.8  4.3 1 1 
        990 1 . . . . . 1.8 1.8 5.37 1 1 
        991 1 . . . . . 1.8 1.8 5.09 1 1 
        992 1 . . . . . 1.8 1.8 6.05 1 1 
        993 1 . . . . . 1.8 1.8 6.05 1 1 
        994 1 . . . . . 1.8 1.8 4.49 1 1 
        995 1 . . . . . 1.8 1.8 3.45 1 1 
        996 1 . . . . . 1.8 1.8 5.29 1 1 
        997 1 . . . . . 1.8 1.8  4.6 1 1 
        998 1 . . . . . 1.8 1.8 6.03 1 1 
        999 1 . . . . . 1.8 1.8 3.39 1 1 
       1000 1 . . . . . 1.8 1.8 5.27 1 1 
       1001 1 . . . . . 1.8 1.8 4.57 1 1 
       1002 1 . . . . . 1.8 1.8 5.25 1 1 
       1003 1 . . . . . 1.8 1.8 4.57 1 1 
       1004 1 . . . . . 1.8 1.8 4.57 1 1 
       1005 1 . . . . . 1.8 1.8  4.7 1 1 
       1006 1 . . . . . 1.8 1.8  5.3 1 1 
       1007 1 . . . . . 1.8 1.8 3.05 1 1 
       1008 1 . . . . . 1.8 1.8 4.41 1 1 
       1009 1 . . . . . 1.8 1.8 4.41 1 1 
       1010 1 . . . . . 1.8 1.8 3.53 1 1 
       1011 1 . . . . . 1.8 1.8 3.42 1 1 
       1012 1 . . . . . 1.8 1.8  4.4 1 1 
       1013 1 . . . . . 1.8 1.8 3.67 1 1 
       1014 1 . . . . . 1.8 1.8 5.98 1 1 
       1015 1 . . . . . 1.8 1.8 3.73 1 1 
       1016 1 . . . . . 1.8 1.8 4.49 1 1 
       1017 1 . . . . . 1.8 1.8 3.48 1 1 
       1018 1 . . . . . 1.8 1.8 4.53 1 1 
       1019 1 . . . . . 1.8 1.8 5.09 1 1 
       1020 1 . . . . . 1.8 1.8 5.22 1 1 
       1021 1 . . . . . 1.8 1.8 5.09 1 1 
       1022 1 . . . . . 1.8 1.8 5.22 1 1 
       1023 1 . . . . . 1.8 1.8 5.82 1 1 
       1024 1 . . . . . 1.8 1.8 4.22 1 1 
       1025 1 . . . . . 1.8 1.8 4.22 1 1 
       1026 1 . . . . . 1.8 1.8 4.76 1 1 
       1027 1 . . . . . 1.8 1.8 4.76 1 1 
       1028 1 . . . . . 1.8 1.8 5.03 1 1 
       1029 1 . . . . . 1.8 1.8 4.91 1 1 
       1030 1 . . . . . 1.8 1.8 3.78 1 1 
       1031 1 . . . . . 1.8 1.8 5.35 1 1 
       1032 1 . . . . . 1.8 1.8 3.71 1 1 
       1033 1 . . . . . 1.8 1.8 5.35 1 1 
       1034 1 . . . . . 1.8 1.8 6.05 1 1 
       1035 1 . . . . . 1.8 1.8 6.05 1 1 
       1036 1 . . . . . 1.8 1.8 3.64 1 1 
       1037 1 . . . . . 1.8 1.8 4.18 1 1 
       1038 1 . . . . . 1.8 1.8 4.44 1 1 
       1039 1 . . . . . 1.8 1.8  5.7 1 1 
       1040 1 . . . . . 1.8 1.8 4.76 1 1 
       1041 1 . . . . . 1.8 1.8 4.94 1 1 
       1042 1 . . . . . 1.8 1.8 3.71 1 1 
       1043 1 . . . . . 1.8 1.8 5.46 1 1 
       1044 1 . . . . . 1.8 1.8 3.07 1 1 
       1045 1 . . . . . 1.8 1.8 4.89 1 1 
       1046 1 . . . . . 1.8 1.8 4.93 1 1 
       1047 1 . . . . . 1.8 1.8 4.94 1 1 
       1048 1 . . . . . 1.8 1.8 5.04 1 1 
       1049 1 . . . . . 1.8 1.8 4.21 1 1 
       1050 1 . . . . . 1.8 1.8 4.21 1 1 
       1051 1 . . . . . 1.8 1.8 4.69 1 1 
       1052 1 . . . . . 1.8 1.8 4.42 1 1 
       1053 1 . . . . . 1.8 1.8 3.59 1 1 
       1054 1 . . . . . 1.8 1.8 5.33 1 1 
       1055 1 . . . . . 1.8 1.8 4.72 1 1 
       1056 1 . . . . . 1.8 1.8  5.2 1 1 
       1057 1 . . . . . 1.8 1.8 5.73 1 1 
       1058 1 . . . . . 1.8 1.8 3.77 1 1 
       1059 1 . . . . . 1.8 1.8 5.12 1 1 
       1060 1 . . . . . 1.8 1.8 4.29 1 1 
       1061 1 . . . . . 1.8 1.8 5.62 1 1 
       1062 1 . . . . . 1.8 1.8  5.2 1 1 
       1063 1 . . . . . 1.8 1.8 4.33 1 1 
       1064 1 . . . . . 1.8 1.8 4.52 1 1 
       1065 1 . . . . . 1.8 1.8 5.96 1 1 
       1066 1 . . . . . 1.8 1.8 5.38 1 1 
       1067 1 . . . . . 1.8 1.8 4.11 1 1 
       1068 1 . . . . . 1.8 1.8 6.05 1 1 
       1069 1 . . . . . 1.8 1.8 4.75 1 1 
       1070 1 . . . . . 1.8 1.8 3.53 1 1 
       1071 1 . . . . . 1.8 1.8 6.05 1 1 
       1072 1 . . . . . 1.8 1.8 3.82 1 1 
       1073 1 . . . . . 1.8 1.8 4.35 1 1 
       1074 1 . . . . . 1.8 1.8 5.32 1 1 
       1075 1 . . . . . 1.8 1.8 4.33 1 1 
       1076 1 . . . . . 1.8 1.8 6.05 1 1 
       1077 1 . . . . . 1.8 1.8 4.58 1 1 
       1078 1 . . . . . 1.8 1.8 4.27 1 1 
       1079 1 . . . . . 1.8 1.8 3.81 1 1 
       1080 1 . . . . . 1.8 1.8 5.24 1 1 
       1081 1 . . . . . 1.8 1.8 3.61 1 1 
       1082 1 . . . . . 1.8 1.8 4.26 1 1 
       1083 1 . . . . . 1.8 1.8 4.93 1 1 
       1084 1 . . . . . 1.8 1.8  5.9 1 1 
       1085 1 . . . . . 1.8 1.8  5.9 1 1 
       1086 1 . . . . . 1.8 1.8 4.62 1 1 
       1087 1 . . . . . 1.8 1.8 4.11 1 1 
       1088 1 . . . . . 1.8 1.8 4.92 1 1 
       1089 1 . . . . . 1.8 1.8  3.2 1 1 
       1090 1 . . . . . 1.8 1.8 5.06 1 1 
       1091 1 . . . . . 1.8 1.8 3.81 1 1 
       1092 1 . . . . . 1.8 1.8 4.74 1 1 
       1093 1 . . . . . 1.8 1.8 4.15 1 1 
       1094 1 . . . . . 1.8 1.8 4.15 1 1 
       1095 1 . . . . . 1.8 1.8 4.51 1 1 
       1096 1 . . . . . 1.8 1.8 5.76 1 1 
       1097 1 . . . . . 1.8 1.8 5.76 1 1 
       1098 1 . . . . . 1.8 1.8  3.7 1 1 
       1099 1 . . . . . 1.8 1.8 4.73 1 1 
       1100 1 . . . . . 1.8 1.8 4.89 1 1 
       1101 1 . . . . . 1.8 1.8 4.22 1 1 
       1102 1 . . . . . 1.8 1.8 3.54 1 1 
       1103 1 . . . . . 1.8 1.8 4.05 1 1 
       1104 1 . . . . . 1.8 1.8 4.05 1 1 
       1105 1 . . . . . 1.8 1.8 3.89 1 1 
       1106 1 . . . . . 1.8 1.8 5.28 1 1 
       1107 1 . . . . . 1.8 1.8 4.35 1 1 
       1108 1 . . . . . 1.8 1.8 4.75 1 1 
       1109 1 . . . . . 1.8 1.8 5.05 1 1 
       1110 1 . . . . . 1.8 1.8 5.69 1 1 
       1111 1 . . . . . 1.8 1.8 4.38 1 1 
       1112 1 . . . . . 1.8 1.8 4.38 1 1 
       1113 1 . . . . . 1.8 1.8 4.95 1 1 
       1114 1 . . . . . 1.8 1.8 4.62 1 1 
       1115 1 . . . . . 1.8 1.8 4.91 1 1 
       1116 1 . . . . . 1.8 1.8 3.42 1 1 
       1117 1 . . . . . 1.8 1.8 4.71 1 1 
       1118 1 . . . . . 1.8 1.8 4.19 1 1 
       1119 1 . . . . . 1.8 1.8 4.32 1 1 
       1120 1 . . . . . 1.8 1.8  4.5 1 1 
       1121 1 . . . . . 1.8 1.8  4.5 1 1 
       1122 1 . . . . . 1.8 1.8 4.13 1 1 
       1123 1 . . . . . 1.8 1.8 4.42 1 1 
       1124 1 . . . . . 1.8 1.8 4.42 1 1 
       1125 1 . . . . . 1.8 1.8 3.83 1 1 
       1126 1 . . . . . 1.8 1.8  3.9 1 1 
       1127 1 . . . . . 1.8 1.8 4.92 1 1 
       1128 1 . . . . . 1.8 1.8 4.91 1 1 
       1129 1 . . . . . 1.8 1.8 4.22 1 1 
       1130 1 . . . . . 1.8 1.8 4.22 1 1 
       1131 1 . . . . . 1.8 1.8 4.02 1 1 
       1132 1 . . . . . 1.8 1.8  5.3 1 1 
       1133 1 . . . . . 1.8 1.8 4.53 1 1 
       1134 1 . . . . . 1.8 1.8 4.35 1 1 
       1135 1 . . . . . 1.8 1.8 4.35 1 1 
       1136 1 . . . . . 1.8 1.8 4.97 1 1 
       1137 1 . . . . . 1.8 1.8 4.63 1 1 
       1138 1 . . . . . 1.8 1.8  5.6 1 1 
       1139 1 . . . . . 1.8 1.8 6.05 1 1 
       1140 1 . . . . . 1.8 1.8 5.61 1 1 
       1141 1 . . . . . 1.8 1.8 5.56 1 1 
       1142 1 . . . . . 1.8 1.8  5.6 1 1 
       1143 1 . . . . . 1.8 1.8  5.6 1 1 
       1144 1 . . . . . 1.8 1.8 5.31 1 1 
       1145 1 . . . . . 1.8 1.8 3.26 1 1 
       1146 1 . . . . . 1.8 1.8 3.98 1 1 
       1147 1 . . . . . 1.8 1.8 6.05 1 1 
       1148 1 . . . . . 1.8 1.8 4.33 1 1 
       1149 1 . . . . . 1.8 1.8 3.75 1 1 
       1150 1 . . . . . 1.8 1.8 3.74 1 1 
       1151 1 . . . . . 1.8 1.8 4.82 1 1 
       1152 1 . . . . . 1.8 1.8 5.02 1 1 
       1153 1 . . . . . 1.8 1.8 4.61 1 1 
       1154 1 . . . . . 1.8 1.8 3.05 1 1 
       1155 1 . . . . . 1.8 1.8 3.76 1 1 
       1156 1 . . . . . 1.8 1.8 3.76 1 1 
       1157 1 . . . . . 1.8 1.8  4.2 1 1 
       1158 1 . . . . . 1.8 1.8 4.28 1 1 
       1159 1 . . . . . 1.8 1.8 5.42 1 1 
       1160 1 . . . . . 1.8 1.8 4.07 1 1 
       1161 1 . . . . . 1.8 1.8 4.05 1 1 
       1162 1 . . . . . 1.8 1.8  4.4 1 1 
       1163 1 . . . . . 1.8 1.8  4.4 1 1 
       1164 1 . . . . . 1.8 1.8 4.27 1 1 
       1165 1 . . . . . 1.8 1.8 4.09 1 1 
       1166 1 . . . . . 1.8 1.8 5.02 1 1 
       1167 1 . . . . . 1.8 1.8  5.5 1 1 
       1168 1 . . . . . 1.8 1.8 3.95 1 1 
       1169 1 . . . . . 1.8 1.8 6.05 1 1 
       1170 1 . . . . . 1.8 1.8 3.55 1 1 
       1171 1 . . . . . 1.8 1.8 5.87 1 1 
       1172 1 . . . . . 1.8 1.8 4.15 1 1 
       1173 1 . . . . . 1.8 1.8 3.88 1 1 
       1174 1 . . . . . 1.8 1.8 3.48 1 1 
       1175 1 . . . . . 1.8 1.8 5.37 1 1 
       1176 1 . . . . . 1.8 1.8 5.03 1 1 
       1177 1 . . . . . 1.8 1.8 5.37 1 1 
       1178 1 . . . . . 1.8 1.8 3.58 1 1 
       1179 1 . . . . . 1.8 1.8  5.2 1 1 
       1180 1 . . . . . 1.8 1.8 3.86 1 1 
       1181 1 . . . . . 1.8 1.8 4.77 1 1 
       1182 1 . . . . . 1.8 1.8 4.77 1 1 
       1183 1 . . . . . 1.8 1.8 4.77 1 1 
       1184 1 . . . . . 1.8 1.8 4.77 1 1 
       1185 1 . . . . . 1.8 1.8 5.29 1 1 
       1186 1 . . . . . 1.8 1.8 5.78 1 1 
       1187 1 . . . . . 1.8 1.8 4.61 1 1 
       1188 1 . . . . . 1.8 1.8 3.73 1 1 
       1189 1 . . . . . 1.8 1.8  5.3 1 1 
       1190 1 . . . . . 1.8 1.8  5.3 1 1 
       1191 1 . . . . . 1.8 1.8 4.25 1 1 
       1192 1 . . . . . 1.8 1.8 4.43 1 1 
       1193 1 . . . . . 1.8 1.8 5.29 1 1 
       1194 1 . . . . . 1.8 1.8  4.4 1 1 
       1195 1 . . . . . 1.8 1.8  4.4 1 1 
       1196 1 . . . . . 1.8 1.8 4.86 1 1 
       1197 1 . . . . . 1.8 1.8 3.95 1 1 
       1198 1 . . . . . 1.8 1.8 3.95 1 1 
       1199 1 . . . . . 1.8 1.8 4.27 1 1 
       1200 1 . . . . . 1.8 1.8 5.33 1 1 
       1201 1 . . . . . 1.8 1.8 5.16 1 1 
       1202 1 . . . . . 1.8 1.8 7.05 1 1 
       1203 1 . . . . . 1.8 1.8 3.56 1 1 
       1204 1 . . . . . 1.8 1.8 4.98 1 1 
       1205 1 . . . . . 1.8 1.8 5.87 1 1 
       1206 1 . . . . . 1.8 1.8  4.6 1 1 
       1207 1 . . . . . 1.8 1.8 4.53 1 1 
       1208 1 . . . . . 1.8 1.8 3.59 1 1 
       1209 1 . . . . . 1.8 1.8 5.78 1 1 
       1210 1 . . . . . 1.8 1.8 4.27 1 1 
       1211 1 . . . . . 1.8 1.8 4.16 1 1 
       1212 1 . . . . . 1.8 1.8 3.96 1 1 
       1213 1 . . . . . 1.8 1.8 4.08 1 1 
       1214 1 . . . . . 1.8 1.8 3.85 1 1 
       1215 1 . . . . . 1.8 1.8  5.7 1 1 
       1216 1 . . . . . 1.8 1.8 5.41 1 1 
       1217 1 . . . . . 1.8 1.8 4.37 1 1 
       1218 1 . . . . . 1.8 1.8 3.76 1 1 
       1219 1 . . . . . 1.8 1.8 5.01 1 1 
       1220 1 . . . . . 1.8 1.8 5.28 1 1 
       1221 1 . . . . . 1.8 1.8 4.53 1 1 
       1222 1 . . . . . 1.8 1.8 4.51 1 1 
       1223 1 . . . . . 1.8 1.8 3.36 1 1 
       1224 1 . . . . . 1.8 1.8 5.49 1 1 
       1225 1 . . . . . 1.8 1.8 4.11 1 1 
       1226 1 . . . . . 1.8 1.8 5.87 1 1 
       1227 1 . . . . . 1.8 1.8 5.36 1 1 
       1228 1 . . . . . 1.8 1.8 5.43 1 1 
       1229 1 . . . . . 1.8 1.8 5.43 1 1 
       1230 1 . . . . . 1.8 1.8 4.96 1 1 
       1231 1 . . . . . 1.8 1.8 5.16 1 1 
       1232 1 . . . . . 1.8 1.8 5.59 1 1 
       1233 1 . . . . . 1.8 1.8 5.64 1 1 
       1234 1 . . . . . 1.8 1.8 4.81 1 1 
       1235 1 . . . . . 1.8 1.8 3.62 1 1 
       1236 1 . . . . . 1.8 1.8  5.6 1 1 
       1237 1 . . . . . 1.8 1.8 3.97 1 1 
       1238 1 . . . . . 1.8 1.8 4.65 1 1 
       1239 1 . . . . . 1.8 1.8 4.65 1 1 
       1240 1 . . . . . 1.8 1.8 4.06 1 1 
       1241 1 . . . . . 1.8 1.8 4.06 1 1 
       1242 1 . . . . . 1.8 1.8 6.05 1 1 
       1243 1 . . . . . 1.8 1.8  4.1 1 1 
       1244 1 . . . . . 1.8 1.8 3.67 1 1 
       1245 1 . . . . . 1.8 1.8 3.64 1 1 
       1246 1 . . . . . 1.8 1.8  5.0 1 1 
       1247 1 . . . . . 1.8 1.8  5.0 1 1 
       1248 1 . . . . . 1.8 1.8 4.84 1 1 
       1249 1 . . . . . 1.8 1.8 4.41 1 1 
       1250 1 . . . . . 1.8 1.8 5.87 1 1 
       1251 1 . . . . . 1.8 1.8 5.03 1 1 
       1252 1 . . . . . 1.8 1.8 4.35 1 1 
       1253 1 . . . . . 1.8 1.8 5.41 1 1 
       1254 1 . . . . . 1.8 1.8 3.82 1 1 
       1255 1 . . . . . 1.8 1.8 5.56 1 1 
       1256 1 . . . . . 1.8 1.8 4.23 1 1 
       1257 1 . . . . . 1.8 1.8 4.23 1 1 
       1258 1 . . . . . 1.8 1.8 4.48 1 1 
       1259 1 . . . . . 1.8 1.8 6.05 1 1 
       1260 1 . . . . . 1.8 1.8  5.2 1 1 
       1261 1 . . . . . 1.8 1.8 4.71 1 1 
       1262 1 . . . . . 1.8 1.8 3.61 1 1 
       1263 1 . . . . . 1.8 1.8 5.18 1 1 
       1264 1 . . . . . 1.8 1.8 5.18 1 1 
       1265 1 . . . . . 1.8 1.8 5.85 1 1 
       1266 1 . . . . . 1.8 1.8 4.27 1 1 
       1267 1 . . . . . 1.8 1.8 4.74 1 1 
       1268 1 . . . . . 1.8 1.8 5.51 1 1 
       1269 1 . . . . . 1.8 1.8 3.66 1 1 
       1270 1 . . . . . 1.8 1.8 4.38 1 1 
       1271 1 . . . . . 1.8 1.8 5.12 1 1 
       1272 1 . . . . . 1.8 1.8 3.22 1 1 
       1273 1 . . . . . 1.8 1.8 4.04 1 1 
       1274 1 . . . . . 1.8 1.8 4.29 1 1 
       1275 1 . . . . . 1.8 1.8 4.85 1 1 
       1276 1 . . . . . 1.8 1.8 4.79 1 1 
       1277 1 . . . . . 1.8 1.8 5.83 1 1 
       1278 1 . . . . . 1.8 1.8 4.05 1 1 
       1279 1 . . . . . 1.8 1.8 4.32 1 1 
       1280 1 . . . . . 1.8 1.8 4.02 1 1 
       1281 1 . . . . . 1.8 1.8 4.17 1 1 
       1282 1 . . . . . 1.8 1.8 4.33 1 1 
       1283 1 . . . . . 1.8 1.8 4.07 1 1 
       1284 1 . . . . . 1.8 1.8 6.05 1 1 
       1285 1 . . . . . 1.8 1.8 4.07 1 1 
       1286 1 . . . . . 1.8 1.8  4.6 1 1 
       1287 1 . . . . . 1.8 1.8  5.2 1 1 
       1288 1 . . . . . 1.8 1.8 4.44 1 1 
       1289 1 . . . . . 1.8 1.8  4.6 1 1 
       1290 1 . . . . . 1.8 1.8 6.05 1 1 
       1291 1 . . . . . 1.8 1.8 5.27 1 1 
       1292 1 . . . . . 1.8 1.8 5.37 1 1 
       1293 1 . . . . . 1.8 1.8 5.46 1 1 
       1294 1 . . . . . 1.8 1.8  4.6 1 1 
       1295 1 . . . . . 1.8 1.8 4.71 1 1 
       1296 1 . . . . . 1.8 1.8 6.05 1 1 
       1297 1 . . . . . 1.8 1.8 4.71 1 1 
       1298 1 . . . . . 1.8 1.8 6.05 1 1 
       1299 1 . . . . . 1.8 1.8 5.17 1 1 
       1300 1 . . . . . 1.8 1.8 5.65 1 1 
       1301 1 . . . . . 1.8 1.8  3.6 1 1 
       1302 1 . . . . . 1.8 1.8 3.99 1 1 
       1303 1 . . . . . 1.8 1.8 5.18 1 1 
       1304 1 . . . . . 1.8 1.8 4.79 1 1 
       1305 1 . . . . . 1.8 1.8 4.72 1 1 
       1306 1 . . . . . 1.8 1.8 4.04 1 1 
       1307 1 . . . . . 1.8 1.8 5.98 1 1 
       1308 1 . . . . . 1.8 1.8 4.02 1 1 
       1309 1 . . . . . 1.8 1.8 3.77 1 1 
       1310 1 . . . . . 1.8 1.8 4.26 1 1 
       1311 1 . . . . . 1.8 1.8 4.13 1 1 
       1312 1 . . . . . 1.8 1.8 4.95 1 1 
       1313 1 . . . . . 1.8 1.8 5.07 1 1 
       1314 1 . . . . . 1.8 1.8  4.5 1 1 
       1315 1 . . . . . 1.8 1.8  3.7 1 1 
       1316 1 . . . . . 1.8 1.8 4.77 1 1 
       1317 1 . . . . . 1.8 1.8 4.46 1 1 
       1318 1 . . . . . 1.8 1.8 5.44 1 1 
       1319 1 . . . . . 1.8 1.8 4.93 1 1 
       1320 1 . . . . . 1.8 1.8 4.02 1 1 
       1321 1 . . . . . 1.8 1.8 6.05 1 1 
       1322 1 . . . . . 1.8 1.8 5.14 1 1 
       1323 1 . . . . . 1.8 1.8 6.05 1 1 
       1324 1 . . . . . 1.8 1.8 6.05 1 1 
       1325 1 . . . . . 1.8 1.8 5.91 1 1 
       1326 1 . . . . . 1.8 1.8 4.94 1 1 
       1327 1 . . . . . 1.8 1.8 5.67 1 1 
       1328 1 . . . . . 1.8 1.8 5.95 1 1 
       1329 1 . . . . . 1.8 1.8 5.95 1 1 
       1330 1 . . . . . 1.8 1.8 4.94 1 1 
       1331 1 . . . . . 1.8 1.8 5.67 1 1 
       1332 1 . . . . . 1.8 1.8 5.95 1 1 
       1333 1 . . . . . 1.8 1.8 5.95 1 1 
       1334 1 . . . . . 1.8 1.8 3.43 1 1 
       1335 1 . . . . . 1.8 1.8 4.53 1 1 
       1336 1 . . . . . 1.8 1.8 4.21 1 1 
       1337 1 . . . . . 1.8 1.8 4.21 1 1 
       1338 1 . . . . . 1.8 1.8 3.96 1 1 
       1339 1 . . . . . 1.8 1.8 5.89 1 1 
       1340 1 . . . . . 1.8 1.8 5.06 1 1 
       1341 1 . . . . . 1.8 1.8 5.28 1 1 
       1342 1 . . . . . 1.8 1.8 5.14 1 1 
       1343 1 . . . . . 1.8 1.8 3.18 1 1 
       1344 1 . . . . . 1.8 1.8 4.46 1 1 
       1345 1 . . . . . 1.8 1.8 4.59 1 1 
       1346 1 . . . . . 1.8 1.8 4.76 1 1 
       1347 1 . . . . . 1.8 1.8 4.76 1 1 
       1348 1 . . . . . 1.8 1.8 4.77 1 1 
       1349 1 . . . . . 1.8 1.8 4.82 1 1 
       1350 1 . . . . . 1.8 1.8 4.28 1 1 
       1351 1 . . . . . 1.8 1.8 3.88 1 1 
       1352 1 . . . . . 1.8 1.8 4.49 1 1 
       1353 1 . . . . . 1.8 1.8 4.28 1 1 
       1354 1 . . . . . 1.8 1.8 3.88 1 1 
       1355 1 . . . . . 1.8 1.8 4.49 1 1 
       1356 1 . . . . . 1.8 1.8 5.07 1 1 
       1357 1 . . . . . 1.8 1.8 5.59 1 1 
       1358 1 . . . . . 1.8 1.8 4.21 1 1 
       1359 1 . . . . . 1.8 1.8 5.42 1 1 
       1360 1 . . . . . 1.8 1.8 5.42 1 1 
       1361 1 . . . . . 1.8 1.8 4.97 1 1 
       1362 1 . . . . . 1.8 1.8 6.05 1 1 
       1363 1 . . . . . 1.8 1.8 3.44 1 1 
       1364 1 . . . . . 1.8 1.8  3.7 1 1 
       1365 1 . . . . . 1.8 1.8  5.4 1 1 
       1366 1 . . . . . 1.8 1.8 5.22 1 1 
       1367 1 . . . . . 1.8 1.8 6.05 1 1 
       1368 1 . . . . . 1.8 1.8 4.81 1 1 
       1369 1 . . . . . 1.8 1.8 4.59 1 1 
       1370 1 . . . . . 1.8 1.8 5.04 1 1 
       1371 1 . . . . . 1.8 1.8 4.25 1 1 
       1372 1 . . . . . 1.8 1.8 4.25 1 1 
       1373 1 . . . . . 1.8 1.8 5.16 1 1 
       1374 1 . . . . . 1.8 1.8 5.43 1 1 
       1375 1 . . . . . 1.8 1.8 5.02 1 1 
       1376 1 . . . . . 1.8 1.8 3.73 1 1 
       1377 1 . . . . . 1.8 1.8 6.05 1 1 
       1378 1 . . . . . 1.8 1.8  5.4 1 1 
       1379 1 . . . . . 1.8 1.8 3.74 1 1 
       1380 1 . . . . . 1.8 1.8  4.1 1 1 
       1381 1 . . . . . 1.8 1.8 5.22 1 1 
       1382 1 . . . . . 1.8 1.8 4.57 1 1 
       1383 1 . . . . . 1.8 1.8  4.1 1 1 
       1384 1 . . . . . 1.8 1.8 4.85 1 1 
       1385 1 . . . . . 1.8 1.8 4.87 1 1 
       1386 1 . . . . . 1.8 1.8 3.17 1 1 
       1387 1 . . . . . 1.8 1.8 4.54 1 1 
       1388 1 . . . . . 1.8 1.8 5.87 1 1 
       1389 1 . . . . . 1.8 1.8 4.14 1 1 
       1390 1 . . . . . 1.8 1.8 3.17 1 1 
       1391 1 . . . . . 1.8 1.8 4.09 1 1 
       1392 1 . . . . . 1.8 1.8 5.93 1 1 
       1393 1 . . . . . 1.8 1.8 3.38 1 1 
       1394 1 . . . . . 1.8 1.8 4.06 1 1 
       1395 1 . . . . . 1.8 1.8 6.05 1 1 
       1396 1 . . . . . 1.8 1.8 6.05 1 1 
       1397 1 . . . . . 1.8 1.8 5.08 1 1 
       1398 1 . . . . . 1.8 1.8 4.29 1 1 
       1399 1 . . . . . 1.8 1.8 3.29 1 1 
       1400 1 . . . . . 1.8 1.8  4.4 1 1 
       1401 1 . . . . . 1.8 1.8  3.9 1 1 
       1402 1 . . . . . 1.8 1.8 3.78 1 1 
       1403 1 . . . . . 1.8 1.8 5.62 1 1 
       1404 1 . . . . . 1.8 1.8 3.52 1 1 
       1405 1 . . . . . 1.8 1.8  4.1 1 1 
       1406 1 . . . . . 1.8 1.8 5.28 1 1 
       1407 1 . . . . . 1.8 1.8 4.42 1 1 
       1408 1 . . . . . 1.8 1.8 4.81 1 1 
       1409 1 . . . . . 1.8 1.8 4.62 1 1 
       1410 1 . . . . . 1.8 1.8 3.99 1 1 
       1411 1 . . . . . 1.8 1.8 4.47 1 1 
       1412 1 . . . . . 1.8 1.8 3.63 1 1 
       1413 1 . . . . . 1.8 1.8 5.04 1 1 
       1414 1 . . . . . 1.8 1.8 4.69 1 1 
       1415 1 . . . . . 1.8 1.8 4.88 1 1 
       1416 1 . . . . . 1.8 1.8 6.05 1 1 
       1417 1 . . . . . 1.8 1.8 4.37 1 1 
       1418 1 . . . . . 1.8 1.8 4.25 1 1 
       1419 1 . . . . . 1.8 1.8 3.01 1 1 
       1420 1 . . . . . 1.8 1.8 4.62 1 1 
       1421 1 . . . . . 1.8 1.8 4.62 1 1 
       1422 1 . . . . . 1.8 1.8 4.06 1 1 
       1423 1 . . . . . 1.8 1.8 6.05 1 1 
       1424 1 . . . . . 1.8 1.8 6.05 1 1 
       1425 1 . . . . . 1.8 1.8 4.17 1 1 
       1426 1 . . . . . 1.8 1.8 5.31 1 1 
       1427 1 . . . . . 1.8 1.8 5.37 1 1 
       1428 1 . . . . . 1.8 1.8 5.49 1 1 
       1429 1 . . . . . 1.8 1.8 3.78 1 1 
       1430 1 . . . . . 1.8 1.8 5.79 1 1 
       1431 1 . . . . . 1.8 1.8 3.94 1 1 
       1432 1 . . . . . 1.8 1.8 4.37 1 1 
       1433 1 . . . . . 1.8 1.8 4.37 1 1 
       1434 1 . . . . . 1.8 1.8 4.33 1 1 
       1435 1 . . . . . 1.8 1.8  5.8 1 1 
       1436 1 . . . . . 1.8 1.8 4.09 1 1 
       1437 1 . . . . . 1.8 1.8 5.49 1 1 
       1438 1 . . . . . 1.8 1.8 4.86 1 1 
       1439 1 . . . . . 1.8 1.8 4.39 1 1 
       1440 1 . . . . . 1.8 1.8 5.73 1 1 
       1441 1 . . . . . 1.8 1.8 6.05 1 1 
       1442 1 . . . . . 1.8 1.8 4.27 1 1 
       1443 1 . . . . . 1.8 1.8 4.27 1 1 
       1444 1 . . . . . 1.8 1.8 5.37 1 1 
       1445 1 . . . . . 1.8 1.8 5.07 1 1 
       1446 1 . . . . . 1.8 1.8 5.28 1 1 
       1447 1 . . . . . 1.8 1.8 4.54 1 1 
       1448 1 . . . . . 1.8 1.8 4.54 1 1 
       1449 1 . . . . . 1.8 1.8 5.81 1 1 
       1450 1 . . . . . 1.8 1.8 5.24 1 1 
       1451 1 . . . . . 1.8 1.8 5.24 1 1 
       1452 1 . . . . . 1.8 1.8 4.13 1 1 
       1453 1 . . . . . 1.8 1.8 4.13 1 1 
       1454 1 . . . . . 1.8 1.8 3.95 1 1 
       1455 1 . . . . . 1.8 1.8 3.95 1 1 
       1456 1 . . . . . 1.8 1.8 5.29 1 1 
       1457 1 . . . . . 1.8 1.8 3.87 1 1 
       1458 1 . . . . . 1.8 1.8 4.73 1 1 
       1459 1 . . . . . 1.8 1.8 4.82 1 1 
       1460 1 . . . . . 1.8 1.8 4.66 1 1 
       1461 1 . . . . . 1.8 1.8 5.82 1 1 
       1462 1 . . . . . 1.8 1.8 6.05 1 1 
       1463 1 . . . . . 1.8 1.8 5.82 1 1 
       1464 1 . . . . . 1.8 1.8 6.05 1 1 
       1465 1 . . . . . 1.8 1.8 4.44 1 1 
       1466 1 . . . . . 1.8 1.8 4.37 1 1 
       1467 1 . . . . . 1.8 1.8 3.66 1 1 
       1468 1 . . . . . 1.8 1.8  5.6 1 1 
       1469 1 . . . . . 1.8 1.8 4.03 1 1 
       1470 1 . . . . . 1.8 1.8 3.56 1 1 
       1471 1 . . . . . 1.8 1.8 5.26 1 1 
       1472 1 . . . . . 1.8 1.8 4.95 1 1 
       1473 1 . . . . . 1.8 1.8 3.38 1 1 
       1474 1 . . . . . 1.8 1.8 4.77 1 1 
       1475 1 . . . . . 1.8 1.8 3.72 1 1 
       1476 1 . . . . . 1.8 1.8 4.88 1 1 
       1477 1 . . . . . 1.8 1.8 4.05 1 1 
       1478 1 . . . . . 1.8 1.8 3.66 1 1 
       1479 1 . . . . . 1.8 1.8  3.3 1 1 
       1480 1 . . . . . 1.8 1.8 3.31 1 1 
       1481 1 . . . . . 1.8 1.8 4.15 1 1 
       1482 1 . . . . . 1.8 1.8 3.84 1 1 
       1483 1 . . . . . 1.8 1.8 3.71 1 1 
       1484 1 . . . . . 1.8 1.8 3.78 1 1 
       1485 1 . . . . . 1.8 1.8 4.83 1 1 
       1486 1 . . . . . 1.8 1.8 3.45 1 1 
       1487 1 . . . . . 1.8 1.8 4.59 1 1 
       1488 1 . . . . . 1.8 1.8 5.26 1 1 
       1489 1 . . . . . 1.8 1.8 4.41 1 1 
       1490 1 . . . . . 1.8 1.8 4.02 1 1 
       1491 1 . . . . . 1.8 1.8 3.98 1 1 
       1492 1 . . . . . 1.8 1.8 3.55 1 1 
       1493 1 . . . . . 1.8 1.8 3.66 1 1 
       1494 1 . . . . . 1.8 1.8 3.43 1 1 
       1495 1 . . . . . 1.8 1.8 4.25 1 1 
       1496 1 . . . . . 1.8 1.8 5.87 1 1 
       1497 1 . . . . . 1.8 1.8 3.67 1 1 
       1498 1 . . . . . 1.8 1.8 5.07 1 1 
       1499 1 . . . . . 1.8 1.8 3.48 1 1 
       1500 1 . . . . . 1.8 1.8 4.63 1 1 
       1501 1 . . . . . 1.8 1.8 3.56 1 1 
       1502 1 . . . . . 1.8 1.8 4.97 1 1 
       1503 1 . . . . . 1.8 1.8 3.36 1 1 
       1504 1 . . . . . 1.8 1.8 4.61 1 1 
       1505 1 . . . . . 1.8 1.8 4.61 1 1 
       1506 1 . . . . . 1.8 1.8 4.09 1 1 
       1507 1 . . . . . 1.8 1.8 4.44 1 1 
       1508 1 . . . . . 1.8 1.8 4.19 1 1 
       1509 1 . . . . . 1.8 1.8 4.19 1 1 
       1510 1 . . . . . 1.8 1.8 4.99 1 1 
       1511 1 . . . . . 1.8 1.8 4.97 1 1 
       1512 1 . . . . . 1.8 1.8 4.87 1 1 
       1513 1 . . . . . 1.8 1.8 4.68 1 1 
       1514 1 . . . . . 1.8 1.8 5.87 1 1 
       1515 1 . . . . . 1.8 1.8  5.4 1 1 
       1516 1 . . . . . 1.8 1.8 3.75 1 1 
       1517 1 . . . . . 1.8 1.8 4.86 1 1 
       1518 1 . . . . . 1.8 1.8  4.0 1 1 
       1519 1 . . . . . 1.8 1.8  5.3 1 1 
       1520 1 . . . . . 1.8 1.8 6.05 1 1 
       1521 1 . . . . . 1.8 1.8 6.05 1 1 
       1522 1 . . . . . 1.8 1.8 6.05 1 1 
       1523 1 . . . . . 1.8 1.8 5.89 1 1 
       1524 1 . . . . . 1.8 1.8 4.29 1 1 
       1525 1 . . . . . 1.8 1.8 4.08 1 1 
       1526 1 . . . . . 1.8 1.8 4.95 1 1 
       1527 1 . . . . . 1.8 1.8 5.54 1 1 
       1528 1 . . . . . 1.8 1.8 3.33 1 1 
       1529 1 . . . . . 1.8 1.8 4.75 1 1 
       1530 1 . . . . . 1.8 1.8 5.29 1 1 
       1531 1 . . . . . 1.8 1.8 5.16 1 1 
       1532 1 . . . . . 1.8 1.8 4.13 1 1 
       1533 1 . . . . . 1.8 1.8 4.25 1 1 
       1534 1 . . . . . 1.8 1.8 3.41 1 1 
       1535 1 . . . . . 1.8 1.8 5.16 1 1 
       1536 1 . . . . . 1.8 1.8 3.45 1 1 
       1537 1 . . . . . 1.8 1.8 3.52 1 1 
       1538 1 . . . . . 1.8 1.8 4.92 1 1 
       1539 1 . . . . . 1.8 1.8 5.59 1 1 
       1540 1 . . . . . 1.8 1.8  4.5 1 1 
       1541 1 . . . . . 1.8 1.8  3.4 1 1 
       1542 1 . . . . . 1.8 1.8 3.97 1 1 
       1543 1 . . . . . 1.8 1.8 3.97 1 1 
       1544 1 . . . . . 1.8 1.8 3.66 1 1 
       1545 1 . . . . . 1.8 1.8 4.96 1 1 
       1546 1 . . . . . 1.8 1.8 5.03 1 1 
       1547 1 . . . . . 1.8 1.8 5.98 1 1 
       1548 1 . . . . . 1.8 1.8 3.63 1 1 
       1549 1 . . . . . 1.8 1.8 4.93 1 1 
       1550 1 . . . . . 1.8 1.8 5.81 1 1 
       1551 1 . . . . . 1.8 1.8  4.5 1 1 
       1552 1 . . . . . 1.8 1.8  4.5 1 1 
       1553 1 . . . . . 1.8 1.8 3.64 1 1 
       1554 1 . . . . . 1.8 1.8 3.38 1 1 
       1555 1 . . . . . 1.8 1.8 4.38 1 1 
       1556 1 . . . . . 1.8 1.8 4.38 1 1 
       1557 1 . . . . . 1.8 1.8 5.41 1 1 
       1558 1 . . . . . 1.8 1.8 5.01 1 1 
       1559 1 . . . . . 1.8 1.8 4.82 1 1 
       1560 1 . . . . . 1.8 1.8 3.58 1 1 
       1561 1 . . . . . 1.8 1.8 4.46 1 1 
       1562 1 . . . . . 1.8 1.8 4.41 1 1 
       1563 1 . . . . . 1.8 1.8 4.41 1 1 
       1564 1 . . . . . 1.8 1.8 5.14 1 1 
       1565 1 . . . . . 1.8 1.8  4.1 1 1 
       1566 1 . . . . . 1.8 1.8 5.06 1 1 
       1567 1 . . . . . 1.8 1.8 4.51 1 1 
       1568 1 . . . . . 1.8 1.8 5.38 1 1 
       1569 1 . . . . . 1.8 1.8 3.52 1 1 
       1570 1 . . . . . 1.8 1.8  3.5 1 1 
       1571 1 . . . . . 1.8 1.8  3.3 1 1 
       1572 1 . . . . . 1.8 1.8  5.5 1 1 
       1573 1 . . . . . 1.8 1.8 3.98 1 1 
       1574 1 . . . . . 1.8 1.8 3.09 1 1 
       1575 1 . . . . . 1.8 1.8 3.13 1 1 
       1576 1 . . . . . 1.8 1.8 5.14 1 1 
       1577 1 . . . . . 1.8 1.8 3.74 1 1 
       1578 1 . . . . . 1.8 1.8 5.02 1 1 
       1579 1 . . . . . 1.8 1.8 4.23 1 1 
       1580 1 . . . . . 1.8 1.8 3.92 1 1 
       1581 1 . . . . . 1.8 1.8 4.44 1 1 
       1582 1 . . . . . 1.8 1.8 4.51 1 1 
       1583 1 . . . . . 1.8 1.8 4.46 1 1 
       1584 1 . . . . . 1.8 1.8 5.44 1 1 
       1585 1 . . . . . 1.8 1.8 5.03 1 1 
       1586 1 . . . . . 1.8 1.8 3.28 1 1 
       1587 1 . . . . . 1.8 1.8  5.3 1 1 
       1588 1 . . . . . 1.8 1.8 4.51 1 1 
       1589 1 . . . . . 1.8 1.8 4.02 1 1 
       1590 1 . . . . . 1.8 1.8  4.2 1 1 
       1591 1 . . . . . 1.8 1.8 4.15 1 1 
       1592 1 . . . . . 1.8 1.8  5.2 1 1 
       1593 1 . . . . . 1.8 1.8  4.5 1 1 
       1594 1 . . . . . 1.8 1.8  5.2 1 1 
       1595 1 . . . . . 1.8 1.8 3.61 1 1 
       1596 1 . . . . . 1.8 1.8 3.67 1 1 
       1597 1 . . . . . 1.8 1.8 5.32 1 1 
       1598 1 . . . . . 1.8 1.8 5.74 1 1 
       1599 1 . . . . . 1.8 1.8 3.36 1 1 
       1600 1 . . . . . 1.8 1.8 3.69 1 1 
       1601 1 . . . . . 1.8 1.8  5.4 1 1 
       1602 1 . . . . . 1.8 1.8 4.15 1 1 
       1603 1 . . . . . 1.8 1.8 5.42 1 1 
       1604 1 . . . . . 1.8 1.8 3.98 1 1 
       1605 1 . . . . . 1.8 1.8 4.25 1 1 
       1606 1 . . . . . 1.8 1.8 4.14 1 1 
       1607 1 . . . . . 1.8 1.8 4.14 1 1 
       1608 1 . . . . . 1.8 1.8 3.36 1 1 
       1609 1 . . . . . 1.8 1.8  3.9 1 1 
       1610 1 . . . . . 1.8 1.8 5.05 1 1 
       1611 1 . . . . . 1.8 1.8 6.05 1 1 
       1612 1 . . . . . 1.8 1.8 3.19 1 1 
       1613 1 . . . . . 1.8 1.8  4.3 1 1 
       1614 1 . . . . . 1.8 1.8 4.77 1 1 
       1615 1 . . . . . 1.8 1.8 4.05 1 1 
       1616 1 . . . . . 1.8 1.8 4.15 1 1 
       1617 1 . . . . . 1.8 1.8 4.64 1 1 
       1618 1 . . . . . 1.8 1.8 3.64 1 1 
       1619 1 . . . . . 1.8 1.8 4.38 1 1 
       1620 1 . . . . . 1.8 1.8  5.1 1 1 
       1621 1 . . . . . 1.8 1.8 4.81 1 1 
       1622 1 . . . . . 1.8 1.8 2.86 1 1 
       1623 1 . . . . . 1.8 1.8 4.95 1 1 
       1624 1 . . . . . 1.8 1.8 3.38 1 1 
       1625 1 . . . . . 1.8 1.8  3.2 1 1 
       1626 1 . . . . . 1.8 1.8 3.75 1 1 
       1627 1 . . . . . 1.8 1.8 4.66 1 1 
       1628 1 . . . . . 1.8 1.8 4.66 1 1 
       1629 1 . . . . . 1.8 1.8 4.08 1 1 
       1630 1 . . . . . 1.8 1.8 5.15 1 1 
       1631 1 . . . . . 1.8 1.8  3.5 1 1 
       1632 1 . . . . . 1.8 1.8  2.7 1 1 
       1633 1 . . . . . 1.8 1.8 4.26 1 1 
       1634 1 . . . . . 1.8 1.8 3.51 1 1 
       1635 1 . . . . . 1.8 1.8 3.51 1 1 
       1636 1 . . . . . 1.8 1.8 3.51 1 1 
       1637 1 . . . . . 1.8 1.8 3.51 1 1 
       1638 1 . . . . . 1.8 1.8 5.44 1 1 
       1639 1 . . . . . 1.8 1.8 3.81 1 1 
       1640 1 . . . . . 1.8 1.8 4.28 1 1 
       1641 1 . . . . . 1.8 1.8 5.02 1 1 
       1642 1 . . . . . 1.8 1.8 5.02 1 1 
       1643 1 . . . . . 1.8 1.8 3.28 1 1 
       1644 1 . . . . . 1.8 1.8 3.66 1 1 
       1645 1 . . . . . 1.8 1.8 4.49 1 1 
       1646 1 . . . . . 1.8 1.8 3.87 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
    stop_

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

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

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

         1 1 . . . . . 1.7 1.7 2.3 1 2 
         2 1 . . . . . 2.7 2.7 3.3 1 2 
         3 1 . . . . . 1.7 1.7 2.3 1 2 
         4 1 . . . . . 2.7 2.7 3.3 1 2 
         5 1 . . . . . 1.7 1.7 2.3 1 2 
         6 1 . . . . . 2.7 2.7 3.3 1 2 
         7 1 . . . . . 1.7 1.7 2.3 1 2 
         8 1 . . . . . 2.7 2.7 3.3 1 2 
         9 1 . . . . . 1.7 1.7 2.3 1 2 
        10 1 . . . . . 2.7 2.7 3.3 1 2 
        11 1 . . . . . 1.7 1.7 2.3 1 2 
        12 1 . . . . . 2.7 2.7 3.3 1 2 
        13 1 . . . . . 1.7 1.7 2.3 1 2 
        14 1 . . . . . 2.7 2.7 3.3 1 2 
        15 1 . . . . . 1.7 1.7 2.3 1 2 
        16 1 . . . . . 2.7 2.7 3.3 1 2 
        17 1 . . . . . 1.7 1.7 2.3 1 2 
        18 1 . . . . . 2.7 2.7 3.3 1 2 
        19 1 . . . . . 1.7 1.7 2.3 1 2 
        20 1 . . . . . 2.7 2.7 3.3 1 2 
        21 1 . . . . . 1.7 1.7 2.3 1 2 
        22 1 . . . . . 2.7 2.7 3.3 1 2 
        23 1 . . . . . 1.7 1.7 2.3 1 2 
        24 1 . . . . . 2.7 2.7 3.3 1 2 
        25 1 . . . . . 1.7 1.7 2.3 1 2 
        26 1 . . . . . 2.7 2.7 3.3 1 2 
        27 1 . . . . . 1.7 1.7 2.3 1 2 
        28 1 . . . . . 2.7 2.7 3.3 1 2 
        29 1 . . . . . 1.7 1.7 2.3 1 2 
        30 1 . . . . . 2.7 2.7 3.3 1 2 
        31 1 . . . . . 1.7 1.7 2.3 1 2 
        32 1 . . . . . 2.7 2.7 3.3 1 2 
        33 1 . . . . . 1.7 1.7 2.3 1 2 
        34 1 . . . . . 2.7 2.7 3.3 1 2 
        35 1 . . . . . 1.7 1.7 2.3 1 2 
        36 1 . . . . . 2.7 2.7 3.3 1 2 
        37 1 . . . . . 1.7 1.7 2.3 1 2 
        38 1 . . . . . 2.7 2.7 3.3 1 2 
        39 1 . . . . . 1.7 1.7 2.3 1 2 
        40 1 . . . . . 2.7 2.7 3.3 1 2 
        41 1 . . . . . 1.7 1.7 2.3 1 2 
        42 1 . . . . . 2.7 2.7 3.3 1 2 
        43 1 . . . . . 1.7 1.7 2.3 1 2 
        44 1 . . . . . 2.7 2.7 3.3 1 2 
        45 1 . . . . . 1.7 1.7 2.3 1 2 
        46 1 . . . . . 2.7 2.7 3.3 1 2 
        47 1 . . . . . 1.7 1.7 2.3 1 2 
        48 1 . . . . . 2.7 2.7 3.3 1 2 
        49 1 . . . . . 1.7 1.7 2.3 1 2 
        50 1 . . . . . 2.7 2.7 3.3 1 2 
        51 1 . . . . . 1.7 1.7 2.3 1 2 
        52 1 . . . . . 2.7 2.7 3.3 1 2 
        53 1 . . . . . 1.7 1.7 2.3 1 2 
        54 1 . . . . . 2.7 2.7 3.3 1 2 
        55 1 . . . . . 1.7 1.7 2.3 1 2 
        56 1 . . . . . 2.7 2.7 3.3 1 2 
        57 1 . . . . . 1.7 1.7 2.3 1 2 
        58 1 . . . . . 2.7 2.7 3.3 1 2 
        59 1 . . . . . 1.7 1.7 2.3 1 2 
        60 1 . . . . . 2.7 2.7 3.3 1 2 
        61 1 . . . . . 1.7 1.7 2.3 1 2 
        62 1 . . . . . 2.7 2.7 3.3 1 2 
        63 1 . . . . . 1.7 1.7 2.3 1 2 
        64 1 . . . . . 2.7 2.7 3.3 1 2 
        65 1 . . . . . 1.7 1.7 2.3 1 2 
        66 1 . . . . . 2.7 2.7 3.3 1 2 
        67 1 . . . . . 1.7 1.7 2.3 1 2 
        68 1 . . . . . 2.7 2.7 3.3 1 2 
        69 1 . . . . . 1.7 1.7 2.3 1 2 
        70 1 . . . . . 2.7 2.7 3.3 1 2 
        71 1 . . . . . 1.7 1.7 2.3 1 2 
        72 1 . . . . . 2.7 2.7 3.3 1 2 
        73 1 . . . . . 1.7 1.7 2.3 1 2 
        74 1 . . . . . 2.7 2.7 3.3 1 2 
        75 1 . . . . . 1.7 1.7 2.3 1 2 
        76 1 . . . . . 2.7 2.7 3.3 1 2 
        77 1 . . . . . 1.7 1.7 2.3 1 2 
        78 1 . . . . . 2.7 2.7 3.3 1 2 
        79 1 . . . . . 1.7 1.7 2.3 1 2 
        80 1 . . . . . 2.7 2.7 3.3 1 2 
        81 1 . . . . . 1.7 1.7 2.3 1 2 
        82 1 . . . . . 2.7 2.7 3.3 1 2 
        83 1 . . . . . 1.7 1.7 2.3 1 2 
        84 1 . . . . . 2.7 2.7 3.3 1 2 
        85 1 . . . . . 1.7 1.7 2.3 1 2 
        86 1 . . . . . 2.7 2.7 3.3 1 2 
        87 1 . . . . . 1.7 1.7 2.3 1 2 
        88 1 . . . . . 2.7 2.7 3.3 1 2 
        89 1 . . . . . 1.7 1.7 2.3 1 2 
        90 1 . . . . . 2.7 2.7 3.3 1 2 
        91 1 . . . . . 1.7 1.7 2.3 1 2 
        92 1 . . . . . 2.7 2.7 3.3 1 2 
        93 1 . . . . . 1.7 1.7 2.3 1 2 
        94 1 . . . . . 2.7 2.7 3.3 1 2 
        95 1 . . . . . 1.7 1.7 2.3 1 2 
        96 1 . . . . . 2.7 2.7 3.3 1 2 
        97 1 . . . . . 1.7 1.7 2.3 1 2 
        98 1 . . . . . 2.7 2.7 3.3 1 2 
        99 1 . . . . . 1.7 1.7 2.3 1 2 
       100 1 . . . . . 2.7 2.7 3.3 1 2 
    stop_

save_


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

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

         1 . 1 1   2 ASP C 1 1   3 SER N  1 1   3 SER CA 1 1   3 SER C     -118.1      -53.1 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
         2 . 1 1   3 SER N 1 1   3 SER CA 1 1   3 SER C  1 1   4 PHE N      144.6      184.6 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
         3 . 1 1   3 SER C 1 1   4 PHE N  1 1   4 PHE CA 1 1   4 PHE C      -78.4      -38.4 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
         4 . 1 1   4 PHE N 1 1   4 PHE CA 1 1   4 PHE C  1 1   5 GLY N      -57.2      -17.2 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
         5 . 1 1   4 PHE C 1 1   5 GLY N  1 1   5 GLY CA 1 1   5 GLY C      -82.0      -42.0 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
         6 . 1 1   5 GLY N 1 1   5 GLY CA 1 1   5 GLY C  1 1   6 ASP N      -62.5 -22.499998 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
         7 . 1 1   5 GLY C 1 1   6 ASP N  1 1   6 ASP CA 1 1   6 ASP C -83.399994      -43.4 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
         8 . 1 1   6 ASP N 1 1   6 ASP CA 1 1   6 ASP C  1 1   7 TRP N -61.199997      -21.2 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
         9 . 1 1   6 ASP C 1 1   7 TRP N  1 1   7 TRP CA 1 1   7 TRP C      -86.0      -46.0 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        10 . 1 1   7 TRP N 1 1   7 TRP CA 1 1   7 TRP C  1 1   8 ALA N -60.099995      -20.1 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        11 . 1 1   7 TRP C 1 1   8 ALA N  1 1   8 ALA CA 1 1   8 ALA C      -78.9      -38.9 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        12 . 1 1   8 ALA N 1 1   8 ALA CA 1 1   8 ALA C  1 1   9 GLU N      -64.2      -24.2 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        13 . 1 1   8 ALA C 1 1   9 GLU N  1 1   9 GLU CA 1 1   9 GLU C  -81.49999      -41.5 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        14 . 1 1   9 GLU N 1 1   9 GLU CA 1 1   9 GLU C  1 1  10 LYS N      -58.6      -18.6 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        15 . 1 1   9 GLU C 1 1  10 LYS N  1 1  10 LYS CA 1 1  10 LYS C -83.399994      -43.4 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        16 . 1 1  10 LYS N 1 1  10 LYS CA 1 1  10 LYS C  1 1  11 PHE N -63.899998      -23.9 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        17 . 1 1  10 LYS C 1 1  11 PHE N  1 1  11 PHE CA 1 1  11 PHE C -85.299995      -45.3 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        18 . 1 1  11 PHE N 1 1  11 PHE CA 1 1  11 PHE C  1 1  12 LEU N      -64.2      -24.2 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        19 . 1 1  11 PHE C 1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU C      -80.3      -40.3 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        20 . 1 1  12 LEU N 1 1  12 LEU CA 1 1  12 LEU C  1 1  13 LYS N -63.899998      -23.9 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        21 . 1 1  12 LEU C 1 1  13 LYS N  1 1  13 LYS CA 1 1  13 LYS C      -87.3      -47.3 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        22 . 1 1  13 LYS N 1 1  13 LYS CA 1 1  13 LYS C  1 1  14 SER N      -56.6      -16.6 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        23 . 1 1  13 LYS C 1 1  14 SER N  1 1  14 SER CA 1 1  14 SER C      -86.0      -46.0 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        24 . 1 1  14 SER N 1 1  14 SER CA 1 1  14 SER C  1 1  15 LYS N      -64.4      -24.4 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        25 . 1 1  14 SER C 1 1  15 LYS N  1 1  15 LYS CA 1 1  15 LYS C      -84.5      -44.5 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        26 . 1 1  15 LYS N 1 1  15 LYS CA 1 1  15 LYS C  1 1  16 GLU N      -58.1      -18.1 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        27 . 1 1  15 LYS C 1 1  16 GLU N  1 1  16 GLU CA 1 1  16 GLU C      -84.6      -44.6 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        28 . 1 1  16 GLU N 1 1  16 GLU CA 1 1  16 GLU C  1 1  17 ALA N -58.699997      -18.7 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        29 . 1 1  16 GLU C 1 1  17 ALA N  1 1  17 ALA CA 1 1  17 ALA C      -84.3      -44.3 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        30 . 1 1  17 ALA N 1 1  17 ALA CA 1 1  17 ALA C  1 1  18 ASP N      -57.3      -10.5 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        31 . 1 1  17 ALA C 1 1  18 ASP N  1 1  18 ASP CA 1 1  18 ASP C     -101.2      -47.4 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        32 . 1 1  18 ASP N 1 1  18 ASP CA 1 1  18 ASP C  1 1  19 GLY N      -53.9        9.7 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        33 . 1 1  20 VAL C 1 1  21 SER N  1 1  21 SER CA 1 1  21 SER C     -154.3      -33.1 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        34 . 1 1  21 SER N 1 1  21 SER CA 1 1  21 SER C  1 1  22 VAL N      129.5      179.5 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        35 . 1 1  21 SER C 1 1  22 VAL N  1 1  22 VAL CA 1 1  22 VAL C      -78.3      -38.3 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        36 . 1 1  22 VAL N 1 1  22 VAL CA 1 1  22 VAL C  1 1  23 SER N -62.700005      -22.7 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        37 . 1 1  22 VAL C 1 1  23 SER N  1 1  23 SER CA 1 1  23 SER C      -82.8 -42.799995 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        38 . 1 1  23 SER N 1 1  23 SER CA 1 1  23 SER C  1 1  24 GLN N      -58.0      -18.0 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
        39 . 1 1  23 SER C 1 1  24 GLN N  1 1  24 GLN CA 1 1  24 GLN C      -85.8      -45.8 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        40 . 1 1  24 GLN N 1 1  24 GLN CA 1 1  24 GLN C  1 1  25 LEU N -61.600002      -21.6 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
        41 . 1 1  24 GLN C 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C      -85.7      -45.7 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        42 . 1 1  25 LEU N 1 1  25 LEU CA 1 1  25 LEU C  1 1  26 ASN N -62.799995      -22.8 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
        43 . 1 1  25 LEU C 1 1  26 ASN N  1 1  26 ASN CA 1 1  26 ASN C      -84.9      -44.9 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        44 . 1 1  26 ASN N 1 1  26 ASN CA 1 1  26 ASN C  1 1  27 SER N      -61.5      -16.1 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
        45 . 1 1  26 ASN C 1 1  27 SER N  1 1  27 SER CA 1 1  27 SER C      -87.3      -47.3 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        46 . 1 1  27 SER N 1 1  27 SER CA 1 1  27 SER C  1 1  28 TYR N      -58.6      -18.6 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
        47 . 1 1  27 SER C 1 1  28 TYR N  1 1  28 TYR CA 1 1  28 TYR C      -84.3      -44.3 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        48 . 1 1  28 TYR N 1 1  28 TYR CA 1 1  28 TYR C  1 1  29 LYS N      -64.1      -24.1 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
        49 . 1 1  28 TYR C 1 1  29 LYS N  1 1  29 LYS CA 1 1  29 LYS C      -77.1      -37.1 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        50 . 1 1  29 LYS N 1 1  29 LYS CA 1 1  29 LYS C  1 1  30 ASN N -63.699997      -23.7 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
        51 . 1 1  29 LYS C 1 1  30 ASN N  1 1  30 ASN CA 1 1  30 ASN C -85.299995      -45.3 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        52 . 1 1  30 ASN N 1 1  30 ASN CA 1 1  30 ASN C  1 1  31 TYR N      -64.7      -24.7 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
        53 . 1 1  30 ASN C 1 1  31 TYR N  1 1  31 TYR CA 1 1  31 TYR C      -84.2      -44.2 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        54 . 1 1  31 TYR N 1 1  31 TYR CA 1 1  31 TYR C  1 1  32 CYS N      -60.7      -19.1 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
        55 . 1 1  31 TYR C 1 1  32 CYS N  1 1  32 CYS CA 1 1  32 CYS C      -82.2      -42.2 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        56 . 1 1  32 CYS N 1 1  32 CYS CA 1 1  32 CYS C  1 1  33 ARG N      -58.1      -18.1 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
        57 . 1 1  32 CYS C 1 1  33 ARG N  1 1  33 ARG CA 1 1  33 ARG C     -120.5      -25.3 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
        58 . 1 1  33 ARG N 1 1  33 ARG CA 1 1  33 ARG C  1 1  34 ASN N      -51.7       -7.9 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
        59 . 1 1  33 ARG C 1 1  34 ASN N  1 1  34 ASN CA 1 1  34 ASN C     -130.6      -37.2 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
        60 . 1 1  34 ASN N 1 1  34 ASN CA 1 1  34 ASN C  1 1  35 HIS N -60.299995       17.3 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
        61 . 1 1  34 ASN C 1 1  35 HIS N  1 1  35 HIS CA 1 1  35 HIS C      -84.8      -44.8 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        62 . 1 1  35 HIS N 1 1  35 HIS CA 1 1  35 HIS C  1 1  36 LEU N      -53.8      -13.8 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
        63 . 1 1  35 HIS C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C     -124.8      -65.0 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
        64 . 1 1  36 LEU N 1 1  36 LEU CA 1 1  36 LEU C  1 1  37 SER N -47.999996  26.599998 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
        65 . 1 1  37 SER C 1 1  38 PRO N  1 1  38 PRO CA 1 1  38 PRO C      -78.1      -38.1 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
        66 . 1 1  38 PRO N 1 1  38 PRO CA 1 1  38 PRO C  1 1  39 LEU N      -54.8  5.9999995 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
        67 . 1 1  38 PRO C 1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C -125.19999      -54.8 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        68 . 1 1  39 LEU N 1 1  39 LEU CA 1 1  39 LEU C  1 1  40 TYR N      -61.3       23.1 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
        69 . 1 1  39 LEU C 1 1  40 TYR N  1 1  40 TYR CA 1 1  40 TYR C      -79.8 -39.799995 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
        70 . 1 1  40 TYR N 1 1  40 TYR CA 1 1  40 TYR C  1 1  41 MET N      -58.8      -18.8 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
        71 . 1 1  40 TYR C 1 1  41 MET N  1 1  41 MET CA 1 1  41 MET C -121.09999      -71.9 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
        72 . 1 1  41 MET N 1 1  41 MET CA 1 1  41 MET C  1 1  42 LYS N      -26.0       14.0 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
        73 . 1 1  41 MET C 1 1  42 LYS N  1 1  42 LYS CA 1 1  42 LYS C     -108.4 -56.199997 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        74 . 1 1  42 LYS N 1 1  42 LYS CA 1 1  42 LYS C  1 1  43 SER N  122.69999      166.3 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
        75 . 1 1  43 SER C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C      -78.6      -38.6 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
        76 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 SER N -63.500004 -13.299999 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
        77 . 1 1  44 LEU C 1 1  45 SER N  1 1  45 SER CA 1 1  45 SER C      -87.3      -47.3 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        78 . 1 1  45 SER N 1 1  45 SER CA 1 1  45 SER C  1 1  46 GLU N      -40.2       -0.2 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
        79 . 1 1  45 SER C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C -122.69999      -82.7 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
        80 . 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 ILE N      -24.2       38.4 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
        81 . 1 1  46 GLU C 1 1  47 ILE N  1 1  47 ILE CA 1 1  47 ILE C     -121.7      -46.3 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
        82 . 1 1  47 ILE N 1 1  47 ILE CA 1 1  47 ILE C  1 1  48 LEU N      103.3      164.5 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
        83 . 1 1  47 ILE C 1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU C     -111.2      -58.4 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
        84 . 1 1  48 LEU N 1 1  48 LEU CA 1 1  48 LEU C  1 1  49 PRO N       88.8      179.8 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
        85 . 1 1  48 LEU C 1 1  49 PRO N  1 1  49 PRO CA 1 1  49 PRO C      -74.5      -34.5 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
        86 . 1 1  49 PRO N 1 1  49 PRO CA 1 1  49 PRO C  1 1  50 ALA N      -54.2      -14.2 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
        87 . 1 1  49 PRO C 1 1  50 ALA N  1 1  50 ALA CA 1 1  50 ALA C      -82.4      -42.4 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
        88 . 1 1  50 ALA N 1 1  50 ALA CA 1 1  50 ALA C  1 1  51 ASP N      -54.4 -14.399999 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
        89 . 1 1  50 ALA C 1 1  51 ASP N  1 1  51 ASP CA 1 1  51 ASP C      -85.5      -45.5 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        90 . 1 1  51 ASP N 1 1  51 ASP CA 1 1  51 ASP C  1 1  52 ILE N -59.299995      -19.3 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
        91 . 1 1  51 ASP C 1 1  52 ILE N  1 1  52 ILE CA 1 1  52 ILE C      -89.6      -49.6 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
        92 . 1 1  52 ILE N 1 1  52 ILE CA 1 1  52 ILE C  1 1  53 GLN N      -56.5      -16.3 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
        93 . 1 1  52 ILE C 1 1  53 GLN N  1 1  53 GLN CA 1 1  53 GLN C      -83.8      -43.8 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
        94 . 1 1  53 GLN N 1 1  53 GLN CA 1 1  53 GLN C  1 1  54 SER N      -63.1      -23.1 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
        95 . 1 1  53 GLN C 1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C      -80.8      -40.8 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
        96 . 1 1  54 SER N 1 1  54 SER CA 1 1  54 SER C  1 1  55 ILE N      -61.1      -21.1 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
        97 . 1 1  54 SER C 1 1  55 ILE N  1 1  55 ILE CA 1 1  55 ILE C      -85.7      -45.7 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
        98 . 1 1  55 ILE N 1 1  55 ILE CA 1 1  55 ILE C  1 1  56 ILE N      -61.9      -21.9 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
        99 . 1 1  55 ILE C 1 1  56 ILE N  1 1  56 ILE CA 1 1  56 ILE C      -86.0      -46.0 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       100 . 1 1  56 ILE N 1 1  56 ILE CA 1 1  56 ILE C  1 1  57 ASN N -61.399998      -17.6 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       101 . 1 1  56 ILE C 1 1  57 ASN N  1 1  57 ASN CA 1 1  57 ASN C      -86.5      -45.1 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       102 . 1 1  57 ASN N 1 1  57 ASN CA 1 1  57 ASN C  1 1  58 GLU N      -56.4      -16.4 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       103 . 1 1  57 ASN C 1 1  58 GLU N  1 1  58 GLU CA 1 1  58 GLU C     -120.9      -80.9 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       104 . 1 1  58 GLU N 1 1  58 GLU CA 1 1  58 GLU C  1 1  59 THR N      -29.4       24.4 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       105 . 1 1  58 GLU C 1 1  59 THR N  1 1  59 THR CA 1 1  59 THR C -117.69999      -43.5 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       106 . 1 1  59 THR N 1 1  59 THR CA 1 1  59 THR C  1 1  60 LYS N      113.2      153.2 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       107 . 1 1  60 LYS C 1 1  61 LEU N  1 1  61 LEU CA 1 1  61 LEU C     -174.5      -90.7 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       108 . 1 1  61 LEU N 1 1  61 LEU CA 1 1  61 LEU C  1 1  62 ALA N      142.2      184.0 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       109 . 1 1  61 LEU C 1 1  62 ALA N  1 1  62 ALA CA 1 1  62 ALA C      -88.9      -48.9 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       110 . 1 1  62 ALA N 1 1  62 ALA CA 1 1  62 ALA C  1 1  63 LYS N  128.89998      179.1 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       111 . 1 1  62 ALA C 1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS C      -76.6      -36.6 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       112 . 1 1  63 LYS N 1 1  63 LYS CA 1 1  63 LYS C  1 1  64 ASN N -62.199997      -22.2 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       113 . 1 1  63 LYS C 1 1  64 ASN N  1 1  64 ASN CA 1 1  64 ASN C      -81.8      -41.8 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       114 . 1 1  64 ASN N 1 1  64 ASN CA 1 1  64 ASN C  1 1  65 THR N      -56.1      -16.1 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       115 . 1 1  64 ASN C 1 1  65 THR N  1 1  65 THR CA 1 1  65 THR C      -86.7      -46.7 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       116 . 1 1  65 THR N 1 1  65 THR CA 1 1  65 THR C  1 1  66 LEU N -61.399998 -21.399998 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       117 . 1 1  65 THR C 1 1  66 LEU N  1 1  66 LEU CA 1 1  66 LEU C      -83.0      -43.0 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       118 . 1 1  66 LEU N 1 1  66 LEU CA 1 1  66 LEU C  1 1  67 LYS N -61.399998 -21.399998 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       119 . 1 1  66 LEU C 1 1  67 LYS N  1 1  67 LYS CA 1 1  67 LYS C      -80.1      -40.1 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       120 . 1 1  67 LYS N 1 1  67 LYS CA 1 1  67 LYS C  1 1  68 ALA N      -61.3      -21.3 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       121 . 1 1  67 LYS C 1 1  68 ALA N  1 1  68 ALA CA 1 1  68 ALA C      -84.6      -44.6 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       122 . 1 1  68 ALA N 1 1  68 ALA CA 1 1  68 ALA C  1 1  69 ILE N      -62.3      -22.3 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       123 . 1 1  68 ALA C 1 1  69 ILE N  1 1  69 ILE CA 1 1  69 ILE C      -86.1 -46.099995 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       124 . 1 1  69 ILE N 1 1  69 ILE CA 1 1  69 ILE C  1 1  70 ARG N      -62.3      -22.3 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       125 . 1 1  69 ILE C 1 1  70 ARG N  1 1  70 ARG CA 1 1  70 ARG C      -82.5      -42.5 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       126 . 1 1  70 ARG N 1 1  70 ARG CA 1 1  70 ARG C  1 1  71 ASN N      -63.0      -23.0 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       127 . 1 1  70 ARG C 1 1  71 ASN N  1 1  71 ASN CA 1 1  71 ASN C      -87.4      -47.4 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       128 . 1 1  71 ASN N 1 1  71 ASN CA 1 1  71 ASN C  1 1  72 THR N      -55.7 -15.699999 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       129 . 1 1  71 ASN C 1 1  72 THR N  1 1  72 THR CA 1 1  72 THR C      -87.4      -47.4 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       130 . 1 1  72 THR N 1 1  72 THR CA 1 1  72 THR C  1 1  73 ALA N -59.099995      -19.1 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       131 . 1 1  72 THR C 1 1  73 ALA N  1 1  73 ALA CA 1 1  73 ALA C      -80.1      -40.1 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       132 . 1 1  73 ALA N 1 1  73 ALA CA 1 1  73 ALA C  1 1  74 SER N      -65.2      -25.2 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       133 . 1 1  73 ALA C 1 1  74 SER N  1 1  74 SER CA 1 1  74 SER C      -82.4      -42.4 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       134 . 1 1  74 SER N 1 1  74 SER CA 1 1  74 SER C  1 1  75 GLN N -60.999996      -21.0 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       135 . 1 1  74 SER C 1 1  75 GLN N  1 1  75 GLN CA 1 1  75 GLN C      -85.0 -44.999996 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       136 . 1 1  75 GLN N 1 1  75 GLN CA 1 1  75 GLN C  1 1  76 ILE N      -61.9      -21.9 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       137 . 1 1  75 GLN C 1 1  76 ILE N  1 1  76 ILE CA 1 1  76 ILE C      -84.3      -44.3 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       138 . 1 1  76 ILE N 1 1  76 ILE CA 1 1  76 ILE C  1 1  77 PHE N      -64.9      -24.9 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       139 . 1 1  76 ILE C 1 1  77 PHE N  1 1  77 PHE CA 1 1  77 PHE C      -83.3      -43.3 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       140 . 1 1  77 PHE N 1 1  77 PHE CA 1 1  77 PHE C  1 1  78 ARG N      -57.4      -17.4 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       141 . 1 1  77 PHE C 1 1  78 ARG N  1 1  78 ARG CA 1 1  78 ARG C  -85.59999      -45.6 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       142 . 1 1  78 ARG N 1 1  78 ARG CA 1 1  78 ARG C  1 1  79 LEU N      -60.6      -20.6 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       143 . 1 1  78 ARG C 1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C      -84.9      -44.9 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       144 . 1 1  79 LEU N 1 1  79 LEU CA 1 1  79 LEU C  1 1  80 ALA N -59.299995      -19.3 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       145 . 1 1  79 LEU C 1 1  80 ALA N  1 1  80 ALA CA 1 1  80 ALA C      -86.5      -46.5 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       146 . 1 1  80 ALA N 1 1  80 ALA CA 1 1  80 ALA C  1 1  81 ILE N      -62.1      -22.1 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       147 . 1 1  80 ALA C 1 1  81 ILE N  1 1  81 ILE CA 1 1  81 ILE C      -85.8      -45.8 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       148 . 1 1  81 ILE N 1 1  81 ILE CA 1 1  81 ILE C  1 1  82 GLU N      -60.6      -20.6 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       149 . 1 1  81 ILE C 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C      -85.5      -45.5 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       150 . 1 1  82 GLU N 1 1  82 GLU CA 1 1  82 GLU C  1 1  83 ASN N      -48.7       -6.9 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       151 . 1 1  82 GLU C 1 1  83 ASN N  1 1  83 ASN CA 1 1  83 ASN C     -115.3      -75.3 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       152 . 1 1  83 ASN N 1 1  83 ASN CA 1 1  83 ASN C  1 1  84 ARG N      -16.6       29.8 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       153 . 1 1  83 ASN C 1 1  84 ARG N  1 1  84 ARG CA 1 1  84 ARG C       37.1       77.1 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       154 . 1 1  84 ARG N 1 1  84 ARG CA 1 1  84 ARG C  1 1  85 ALA N       16.7       56.7 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       155 . 1 1  84 ARG C 1 1  85 ALA N  1 1  85 ALA CA 1 1  85 ALA C -116.30001      -65.3 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       156 . 1 1  85 ALA N 1 1  85 ALA CA 1 1  85 ALA C  1 1  86 ILE N      -55.6  26.999998 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       157 . 1 1  85 ALA C 1 1  86 ILE N  1 1  86 ILE CA 1 1  86 ILE C     -159.0      -96.2 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       158 . 1 1  86 ILE N 1 1  86 ILE CA 1 1  86 ILE C  1 1  87 ASP N  120.59999      198.8 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       159 . 1 1  87 ASP C 1 1  88 PHE N  1 1  88 PHE CA 1 1  88 PHE C     -169.2     -106.2 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
       160 . 1 1  88 PHE N 1 1  88 PHE CA 1 1  88 PHE C  1 1  89 ASN N      110.1  185.09999 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
       161 . 1 1  88 PHE C 1 1  89 ASN N  1 1  89 ASN CA 1 1  89 ASN C     -136.9      -33.3 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       162 . 1 1  89 ASN N 1 1  89 ASN CA 1 1  89 ASN C  1 1  90 PRO N       90.1      154.5 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       163 . 1 1  89 ASN C 1 1  90 PRO N  1 1  90 PRO CA 1 1  90 PRO C      -80.3      -39.5 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       164 . 1 1  90 PRO N 1 1  90 PRO CA 1 1  90 PRO C  1 1  91 ALA N      -48.6       -8.6 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       165 . 1 1  90 PRO C 1 1  91 ALA N  1 1  91 ALA CA 1 1  91 ALA C      -93.6      -46.4 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       166 . 1 1  91 ALA N 1 1  91 ALA CA 1 1  91 ALA C  1 1  92 ASP N      -47.3       -3.9 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       167 . 1 1  91 ALA C 1 1  92 ASP N  1 1  92 ASP CA 1 1  92 ASP C     -107.7      -38.3 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       168 . 1 1  92 ASP N 1 1  92 ASP CA 1 1  92 ASP C  1 1  93 TYR N      -67.8       17.8 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       169 . 1 1  92 ASP C 1 1  93 TYR N  1 1  93 TYR CA 1 1  93 TYR C -124.50001      -84.5 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       170 . 1 1  93 TYR N 1 1  93 TYR CA 1 1  93 TYR C  1 1  94 VAL N      -32.6       37.2 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       171 . 1 1  93 TYR C 1 1  94 VAL N  1 1  94 VAL CA 1 1  94 VAL C     -113.1      -44.9 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       172 . 1 1  94 VAL N 1 1  94 VAL CA 1 1  94 VAL C  1 1  95 ARG N  107.99999      149.8 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       173 . 1 1  94 VAL C 1 1  95 ARG N  1 1  95 ARG CA 1 1  95 ARG C     -142.4      -64.6 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       174 . 1 1  95 ARG N 1 1  95 ARG CA 1 1  95 ARG C  1 1  96 ILE N       96.7      162.5 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       175 . 1 1  95 ARG C 1 1  96 ILE N  1 1  96 ILE CA 1 1  96 ILE C     -153.0      -52.0 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       176 . 1 1  96 ILE N 1 1  96 ILE CA 1 1  96 ILE C  1 1  97 PRO N   83.69999      172.9 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       177 . 1 1  96 ILE C 1 1  97 PRO N  1 1  97 PRO CA 1 1  97 PRO C      -88.6      -48.6 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       178 . 1 1  97 PRO N 1 1  97 PRO CA 1 1  97 PRO C  1 1  98 LYS N      132.3      172.3 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       179 . 1 1 102 GLU C 1 1 103 HIS N  1 1 103 HIS CA 1 1 103 HIS C     -154.3      -14.3 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       180 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C  1 1 104 HIS N       55.2      195.2 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       181 . 1 1 106 HIS C 1 1 107 HIS N  1 1 107 HIS CA 1 1 107 HIS C -155.39998 -15.400001 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
       182 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C  1 1 108 HIS N       80.3      171.5 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 ARG C    C  -5.384  -8.085  13.254 1.00 . A A .  61 ARG C    1 1 
        1     2 1 1   1 ARG CA   C  -5.045  -8.409  14.707 1.00 . A A .  61 ARG CA   1 1 
        1     3 1 1   1 ARG CB   C  -6.318  -8.869  15.426 1.00 . A A .  61 ARG CB   1 1 
        1     4 1 1   1 ARG CD   C  -5.199 -10.647  16.814 1.00 . A A .  61 ARG CD   1 1 
        1     5 1 1   1 ARG CG   C  -6.082  -9.409  16.826 1.00 . A A .  61 ARG CG   1 1 
        1     6 1 1   1 ARG CZ   C  -5.864 -12.988  16.397 1.00 . A A .  61 ARG CZ   1 1 
        1     7 1 1   1 ARG H1   H  -4.234  -7.481  16.391 1.00 . A A .  61 ARG H1   1 1 
        1     8 1 1   1 ARG H2   H  -5.128  -6.436  15.399 1.00 . A A .  61 ARG H2   1 1 
        1     9 1 1   1 ARG H3   H  -3.577  -6.938  14.930 1.00 . A A .  61 ARG H3   1 1 
        1    10 1 1   1 ARG HA   H  -4.322  -9.212  14.724 1.00 . A A .  61 ARG HA   1 1 
        1    11 1 1   1 ARG HB2  H  -6.997  -8.032  15.498 1.00 . A A .  61 ARG HB2  1 1 
        1    12 1 1   1 ARG HB3  H  -6.786  -9.647  14.840 1.00 . A A .  61 ARG HB3  1 1 
        1    13 1 1   1 ARG HD2  H  -4.231 -10.380  16.418 1.00 . A A .  61 ARG HD2  1 1 
        1    14 1 1   1 ARG HD3  H  -5.087 -11.002  17.828 1.00 . A A .  61 ARG HD3  1 1 
        1    15 1 1   1 ARG HE   H  -6.081 -11.483  15.090 1.00 . A A .  61 ARG HE   1 1 
        1    16 1 1   1 ARG HG2  H  -5.601  -8.646  17.417 1.00 . A A .  61 ARG HG2  1 1 
        1    17 1 1   1 ARG HG3  H  -7.034  -9.663  17.267 1.00 . A A .  61 ARG HG3  1 1 
        1    18 1 1   1 ARG HH11 H  -5.109 -12.657  18.255 1.00 . A A .  61 ARG HH11 1 1 
        1    19 1 1   1 ARG HH12 H  -5.566 -14.305  17.912 1.00 . A A .  61 ARG HH12 1 1 
        1    20 1 1   1 ARG HH21 H  -6.658 -13.643  14.653 1.00 . A A .  61 ARG HH21 1 1 
        1    21 1 1   1 ARG HH22 H  -6.442 -14.857  15.874 1.00 . A A .  61 ARG HH22 1 1 
        1    22 1 1   1 ARG N    N  -4.457  -7.236  15.400 1.00 . A A .  61 ARG N    1 1 
        1    23 1 1   1 ARG NE   N  -5.765 -11.721  15.997 1.00 . A A .  61 ARG NE   1 1 
        1    24 1 1   1 ARG NH1  N  -5.482 -13.343  17.615 1.00 . A A .  61 ARG NH1  1 1 
        1    25 1 1   1 ARG NH2  N  -6.360 -13.903  15.575 1.00 . A A .  61 ARG NH2  1 1 
        1    26 1 1   1 ARG O    O  -6.162  -8.801  12.621 1.00 . A A .  61 ARG O    1 1 
        1    27 1 1   2 ASP C    C  -3.908  -6.675  10.454 1.00 . A A .  62 ASP C    1 1 
        1    28 1 1   2 ASP CA   C  -5.117  -6.587  11.366 1.00 . A A .  62 ASP CA   1 1 
        1    29 1 1   2 ASP CB   C  -5.656  -5.157  11.382 1.00 . A A .  62 ASP CB   1 1 
        1    30 1 1   2 ASP CG   C  -7.021  -5.065  12.025 1.00 . A A .  62 ASP CG   1 1 
        1    31 1 1   2 ASP H    H  -4.116  -6.536  13.228 1.00 . A A .  62 ASP H    1 1 
        1    32 1 1   2 ASP HA   H  -5.886  -7.243  10.984 1.00 . A A .  62 ASP HA   1 1 
        1    33 1 1   2 ASP HB2  H  -4.975  -4.528  11.938 1.00 . A A .  62 ASP HB2  1 1 
        1    34 1 1   2 ASP HB3  H  -5.728  -4.794  10.368 1.00 . A A .  62 ASP HB3  1 1 
        1    35 1 1   2 ASP N    N  -4.791  -7.027  12.716 1.00 . A A .  62 ASP N    1 1 
        1    36 1 1   2 ASP O    O  -2.987  -5.865  10.549 1.00 . A A .  62 ASP O    1 1 
        1    37 1 1   2 ASP OD1  O  -7.093  -4.974  13.265 1.00 . A A .  62 ASP OD1  1 1 
        1    38 1 1   2 ASP OD2  O  -8.033  -5.085  11.292 1.00 . A A .  62 ASP OD2  1 1 
        1    39 1 1   3 SER C    C  -2.931  -6.927   7.458 1.00 . A A .  63 SER C    1 1 
        1    40 1 1   3 SER CA   C  -2.804  -7.855   8.661 1.00 . A A .  63 SER CA   1 1 
        1    41 1 1   3 SER CB   C  -2.730  -9.319   8.215 1.00 . A A .  63 SER CB   1 1 
        1    42 1 1   3 SER H    H  -4.690  -8.258   9.524 1.00 . A A .  63 SER H    1 1 
        1    43 1 1   3 SER HA   H  -1.899  -7.608   9.191 1.00 . A A .  63 SER HA   1 1 
        1    44 1 1   3 SER HB2  H  -1.989  -9.417   7.437 1.00 . A A .  63 SER HB2  1 1 
        1    45 1 1   3 SER HB3  H  -2.449  -9.933   9.058 1.00 . A A .  63 SER HB3  1 1 
        1    46 1 1   3 SER HG   H  -4.481 -10.183   8.437 1.00 . A A .  63 SER HG   1 1 
        1    47 1 1   3 SER N    N  -3.913  -7.659   9.573 1.00 . A A .  63 SER N    1 1 
        1    48 1 1   3 SER O    O  -4.038  -6.632   6.999 1.00 . A A .  63 SER O    1 1 
        1    49 1 1   3 SER OG   O  -3.978  -9.774   7.716 1.00 . A A .  63 SER OG   1 1 
        1    50 1 1   4 PHE C    C  -2.376  -6.304   4.593 1.00 . A A .  64 PHE C    1 1 
        1    51 1 1   4 PHE CA   C  -1.792  -5.577   5.796 1.00 . A A .  64 PHE CA   1 1 
        1    52 1 1   4 PHE CB   C  -0.372  -5.091   5.496 1.00 . A A .  64 PHE CB   1 1 
        1    53 1 1   4 PHE CD1  C  -0.623  -2.781   4.544 1.00 . A A .  64 PHE CD1  1 1 
        1    54 1 1   4 PHE CD2  C   0.121  -4.525   3.099 1.00 . A A .  64 PHE CD2  1 1 
        1    55 1 1   4 PHE CE1  C  -0.546  -1.880   3.500 1.00 . A A .  64 PHE CE1  1 1 
        1    56 1 1   4 PHE CE2  C   0.201  -3.629   2.052 1.00 . A A .  64 PHE CE2  1 1 
        1    57 1 1   4 PHE CG   C  -0.290  -4.112   4.356 1.00 . A A .  64 PHE CG   1 1 
        1    58 1 1   4 PHE CZ   C  -0.133  -2.305   2.252 1.00 . A A .  64 PHE CZ   1 1 
        1    59 1 1   4 PHE H    H  -0.939  -6.706   7.376 1.00 . A A .  64 PHE H    1 1 
        1    60 1 1   4 PHE HA   H  -2.416  -4.727   6.026 1.00 . A A .  64 PHE HA   1 1 
        1    61 1 1   4 PHE HB2  H   0.025  -4.605   6.375 1.00 . A A .  64 PHE HB2  1 1 
        1    62 1 1   4 PHE HB3  H   0.247  -5.942   5.252 1.00 . A A .  64 PHE HB3  1 1 
        1    63 1 1   4 PHE HD1  H  -0.946  -2.448   5.519 1.00 . A A .  64 PHE HD1  1 1 
        1    64 1 1   4 PHE HD2  H   0.381  -5.561   2.943 1.00 . A A .  64 PHE HD2  1 1 
        1    65 1 1   4 PHE HE1  H  -0.808  -0.843   3.659 1.00 . A A .  64 PHE HE1  1 1 
        1    66 1 1   4 PHE HE2  H   0.524  -3.963   1.078 1.00 . A A .  64 PHE HE2  1 1 
        1    67 1 1   4 PHE HZ   H  -0.071  -1.603   1.434 1.00 . A A .  64 PHE HZ   1 1 
        1    68 1 1   4 PHE N    N  -1.796  -6.457   6.955 1.00 . A A .  64 PHE N    1 1 
        1    69 1 1   4 PHE O    O  -3.072  -5.708   3.776 1.00 . A A .  64 PHE O    1 1 
        1    70 1 1   5 GLY C    C  -4.166  -8.446   3.471 1.00 . A A .  65 GLY C    1 1 
        1    71 1 1   5 GLY CA   C  -2.653  -8.416   3.446 1.00 . A A .  65 GLY CA   1 1 
        1    72 1 1   5 GLY H    H  -1.508  -8.009   5.176 1.00 . A A .  65 GLY H    1 1 
        1    73 1 1   5 GLY HA2  H  -2.327  -8.018   2.496 1.00 . A A .  65 GLY HA2  1 1 
        1    74 1 1   5 GLY HA3  H  -2.282  -9.424   3.549 1.00 . A A .  65 GLY HA3  1 1 
        1    75 1 1   5 GLY N    N  -2.101  -7.601   4.509 1.00 . A A .  65 GLY N    1 1 
        1    76 1 1   5 GLY O    O  -4.811  -8.433   2.423 1.00 . A A .  65 GLY O    1 1 
        1    77 1 1   6 ASP C    C  -6.784  -7.205   4.252 1.00 . A A .  66 ASP C    1 1 
        1    78 1 1   6 ASP CA   C  -6.175  -8.461   4.861 1.00 . A A .  66 ASP CA   1 1 
        1    79 1 1   6 ASP CB   C  -6.509  -8.529   6.354 1.00 . A A .  66 ASP CB   1 1 
        1    80 1 1   6 ASP CG   C  -7.992  -8.390   6.650 1.00 . A A .  66 ASP CG   1 1 
        1    81 1 1   6 ASP H    H  -4.150  -8.496   5.467 1.00 . A A .  66 ASP H    1 1 
        1    82 1 1   6 ASP HA   H  -6.585  -9.329   4.366 1.00 . A A .  66 ASP HA   1 1 
        1    83 1 1   6 ASP HB2  H  -6.176  -9.479   6.744 1.00 . A A .  66 ASP HB2  1 1 
        1    84 1 1   6 ASP HB3  H  -5.984  -7.736   6.867 1.00 . A A .  66 ASP HB3  1 1 
        1    85 1 1   6 ASP N    N  -4.727  -8.472   4.675 1.00 . A A .  66 ASP N    1 1 
        1    86 1 1   6 ASP O    O  -7.678  -7.281   3.405 1.00 . A A .  66 ASP O    1 1 
        1    87 1 1   6 ASP OD1  O  -8.468  -7.247   6.802 1.00 . A A .  66 ASP OD1  1 1 
        1    88 1 1   6 ASP OD2  O  -8.681  -9.423   6.765 1.00 . A A .  66 ASP OD2  1 1 
        1    89 1 1   7 TRP C    C  -6.444  -4.491   2.764 1.00 . A A .  67 TRP C    1 1 
        1    90 1 1   7 TRP CA   C  -6.805  -4.777   4.214 1.00 . A A .  67 TRP CA   1 1 
        1    91 1 1   7 TRP CB   C  -6.333  -3.650   5.129 1.00 . A A .  67 TRP CB   1 1 
        1    92 1 1   7 TRP CD1  C  -6.413  -3.982   7.669 1.00 . A A .  67 TRP CD1  1 1 
        1    93 1 1   7 TRP CD2  C  -8.384  -3.498   6.731 1.00 . A A .  67 TRP CD2  1 1 
        1    94 1 1   7 TRP CE2  C  -8.574  -3.658   8.113 1.00 . A A .  67 TRP CE2  1 1 
        1    95 1 1   7 TRP CE3  C  -9.485  -3.192   5.928 1.00 . A A .  67 TRP CE3  1 1 
        1    96 1 1   7 TRP CG   C  -6.994  -3.702   6.467 1.00 . A A .  67 TRP CG   1 1 
        1    97 1 1   7 TRP CH2  C -10.879  -3.224   7.903 1.00 . A A .  67 TRP CH2  1 1 
        1    98 1 1   7 TRP CZ2  C  -9.820  -3.522   8.711 1.00 . A A .  67 TRP CZ2  1 1 
        1    99 1 1   7 TRP CZ3  C -10.721  -3.058   6.523 1.00 . A A .  67 TRP CZ3  1 1 
        1   100 1 1   7 TRP H    H  -5.518  -6.065   5.297 1.00 . A A .  67 TRP H    1 1 
        1   101 1 1   7 TRP HA   H  -7.881  -4.840   4.284 1.00 . A A .  67 TRP HA   1 1 
        1   102 1 1   7 TRP HB2  H  -5.266  -3.730   5.275 1.00 . A A .  67 TRP HB2  1 1 
        1   103 1 1   7 TRP HB3  H  -6.565  -2.698   4.675 1.00 . A A .  67 TRP HB3  1 1 
        1   104 1 1   7 TRP HD1  H  -5.361  -4.189   7.806 1.00 . A A .  67 TRP HD1  1 1 
        1   105 1 1   7 TRP HE1  H  -7.196  -4.121   9.619 1.00 . A A .  67 TRP HE1  1 1 
        1   106 1 1   7 TRP HE3  H  -9.380  -3.062   4.862 1.00 . A A .  67 TRP HE3  1 1 
        1   107 1 1   7 TRP HH2  H -11.867  -3.112   8.327 1.00 . A A .  67 TRP HH2  1 1 
        1   108 1 1   7 TRP HZ2  H  -9.961  -3.643   9.775 1.00 . A A .  67 TRP HZ2  1 1 
        1   109 1 1   7 TRP HZ3  H -11.585  -2.827   5.918 1.00 . A A .  67 TRP HZ3  1 1 
        1   110 1 1   7 TRP N    N  -6.273  -6.054   4.665 1.00 . A A .  67 TRP N    1 1 
        1   111 1 1   7 TRP NE1  N  -7.361  -3.953   8.665 1.00 . A A .  67 TRP NE1  1 1 
        1   112 1 1   7 TRP O    O  -7.209  -3.847   2.051 1.00 . A A .  67 TRP O    1 1 
        1   113 1 1   8 ALA C    C  -5.865  -5.569   0.018 1.00 . A A .  68 ALA C    1 1 
        1   114 1 1   8 ALA CA   C  -4.898  -4.820   0.927 1.00 . A A .  68 ALA CA   1 1 
        1   115 1 1   8 ALA CB   C  -3.477  -5.312   0.707 1.00 . A A .  68 ALA CB   1 1 
        1   116 1 1   8 ALA H    H  -4.688  -5.441   2.945 1.00 . A A .  68 ALA H    1 1 
        1   117 1 1   8 ALA HA   H  -4.933  -3.767   0.685 1.00 . A A .  68 ALA HA   1 1 
        1   118 1 1   8 ALA HB1  H  -3.202  -5.163  -0.328 1.00 . A A .  68 ALA HB1  1 1 
        1   119 1 1   8 ALA HB2  H  -3.420  -6.363   0.947 1.00 . A A .  68 ALA HB2  1 1 
        1   120 1 1   8 ALA HB3  H  -2.800  -4.760   1.342 1.00 . A A .  68 ALA HB3  1 1 
        1   121 1 1   8 ALA N    N  -5.291  -4.975   2.321 1.00 . A A .  68 ALA N    1 1 
        1   122 1 1   8 ALA O    O  -6.316  -5.040  -0.995 1.00 . A A .  68 ALA O    1 1 
        1   123 1 1   9 GLU C    C  -8.506  -6.954  -0.393 1.00 . A A .  69 GLU C    1 1 
        1   124 1 1   9 GLU CA   C  -7.130  -7.621  -0.351 1.00 . A A .  69 GLU CA   1 1 
        1   125 1 1   9 GLU CB   C  -7.201  -9.019   0.283 1.00 . A A .  69 GLU CB   1 1 
        1   126 1 1   9 GLU CD   C  -9.421 -10.058  -0.387 1.00 . A A .  69 GLU CD   1 1 
        1   127 1 1   9 GLU CG   C  -7.914 -10.073  -0.556 1.00 . A A .  69 GLU CG   1 1 
        1   128 1 1   9 GLU H    H  -5.797  -7.161   1.226 1.00 . A A .  69 GLU H    1 1 
        1   129 1 1   9 GLU HA   H  -6.753  -7.710  -1.360 1.00 . A A .  69 GLU HA   1 1 
        1   130 1 1   9 GLU HB2  H  -6.194  -9.365   0.464 1.00 . A A .  69 GLU HB2  1 1 
        1   131 1 1   9 GLU HB3  H  -7.715  -8.941   1.230 1.00 . A A .  69 GLU HB3  1 1 
        1   132 1 1   9 GLU HG2  H  -7.685  -9.897  -1.596 1.00 . A A .  69 GLU HG2  1 1 
        1   133 1 1   9 GLU HG3  H  -7.545 -11.047  -0.270 1.00 . A A .  69 GLU HG3  1 1 
        1   134 1 1   9 GLU N    N  -6.197  -6.795   0.406 1.00 . A A .  69 GLU N    1 1 
        1   135 1 1   9 GLU O    O  -9.186  -6.970  -1.421 1.00 . A A .  69 GLU O    1 1 
        1   136 1 1   9 GLU OE1  O  -9.896  -9.770   0.732 1.00 . A A .  69 GLU OE1  1 1 
        1   137 1 1   9 GLU OE2  O -10.135 -10.356  -1.367 1.00 . A A .  69 GLU OE2  1 1 
        1   138 1 1  10 LYS C    C -10.131  -4.372  -0.076 1.00 . A A .  70 LYS C    1 1 
        1   139 1 1  10 LYS CA   C -10.163  -5.624   0.794 1.00 . A A .  70 LYS CA   1 1 
        1   140 1 1  10 LYS CB   C -10.489  -5.256   2.241 1.00 . A A .  70 LYS CB   1 1 
        1   141 1 1  10 LYS CD   C -10.973  -6.082   4.563 1.00 . A A .  70 LYS CD   1 1 
        1   142 1 1  10 LYS CE   C -11.293  -7.296   5.417 1.00 . A A .  70 LYS CE   1 1 
        1   143 1 1  10 LYS CG   C -10.842  -6.457   3.098 1.00 . A A .  70 LYS CG   1 1 
        1   144 1 1  10 LYS H    H  -8.322  -6.386   1.515 1.00 . A A .  70 LYS H    1 1 
        1   145 1 1  10 LYS HA   H -10.934  -6.280   0.421 1.00 . A A .  70 LYS HA   1 1 
        1   146 1 1  10 LYS HB2  H  -9.631  -4.768   2.678 1.00 . A A .  70 LYS HB2  1 1 
        1   147 1 1  10 LYS HB3  H -11.327  -4.574   2.250 1.00 . A A .  70 LYS HB3  1 1 
        1   148 1 1  10 LYS HD2  H -10.042  -5.652   4.899 1.00 . A A .  70 LYS HD2  1 1 
        1   149 1 1  10 LYS HD3  H -11.767  -5.358   4.670 1.00 . A A .  70 LYS HD3  1 1 
        1   150 1 1  10 LYS HE2  H -12.322  -7.578   5.249 1.00 . A A .  70 LYS HE2  1 1 
        1   151 1 1  10 LYS HE3  H -10.645  -8.106   5.121 1.00 . A A .  70 LYS HE3  1 1 
        1   152 1 1  10 LYS HG2  H -11.782  -6.867   2.756 1.00 . A A .  70 LYS HG2  1 1 
        1   153 1 1  10 LYS HG3  H -10.065  -7.202   2.992 1.00 . A A .  70 LYS HG3  1 1 
        1   154 1 1  10 LYS HZ1  H -11.286  -7.882   7.419 1.00 . A A .  70 LYS HZ1  1 1 
        1   155 1 1  10 LYS HZ2  H -11.737  -6.264   7.181 1.00 . A A .  70 LYS HZ2  1 1 
        1   156 1 1  10 LYS HZ3  H -10.106  -6.733   7.035 1.00 . A A .  70 LYS HZ3  1 1 
        1   157 1 1  10 LYS N    N  -8.898  -6.345   0.721 1.00 . A A .  70 LYS N    1 1 
        1   158 1 1  10 LYS NZ   N -11.096  -7.024   6.862 1.00 . A A .  70 LYS NZ   1 1 
        1   159 1 1  10 LYS O    O -11.121  -4.031  -0.716 1.00 . A A .  70 LYS O    1 1 
        1   160 1 1  11 PHE C    C  -8.903  -2.906  -2.416 1.00 . A A .  71 PHE C    1 1 
        1   161 1 1  11 PHE CA   C  -8.813  -2.517  -0.943 1.00 . A A .  71 PHE CA   1 1 
        1   162 1 1  11 PHE CB   C  -7.468  -1.845  -0.649 1.00 . A A .  71 PHE CB   1 1 
        1   163 1 1  11 PHE CD1  C  -7.803   0.536  -1.367 1.00 . A A .  71 PHE CD1  1 1 
        1   164 1 1  11 PHE CD2  C  -6.249  -0.805  -2.582 1.00 . A A .  71 PHE CD2  1 1 
        1   165 1 1  11 PHE CE1  C  -7.531   1.606  -2.198 1.00 . A A .  71 PHE CE1  1 1 
        1   166 1 1  11 PHE CE2  C  -5.974   0.261  -3.416 1.00 . A A .  71 PHE CE2  1 1 
        1   167 1 1  11 PHE CG   C  -7.165  -0.679  -1.549 1.00 . A A .  71 PHE CG   1 1 
        1   168 1 1  11 PHE CZ   C  -6.616   1.468  -3.224 1.00 . A A .  71 PHE CZ   1 1 
        1   169 1 1  11 PHE H    H  -8.248  -3.986   0.477 1.00 . A A .  71 PHE H    1 1 
        1   170 1 1  11 PHE HA   H  -9.610  -1.824  -0.717 1.00 . A A .  71 PHE HA   1 1 
        1   171 1 1  11 PHE HB2  H  -7.469  -1.486   0.369 1.00 . A A .  71 PHE HB2  1 1 
        1   172 1 1  11 PHE HB3  H  -6.677  -2.571  -0.767 1.00 . A A .  71 PHE HB3  1 1 
        1   173 1 1  11 PHE HD1  H  -8.518   0.645  -0.565 1.00 . A A .  71 PHE HD1  1 1 
        1   174 1 1  11 PHE HD2  H  -5.747  -1.750  -2.733 1.00 . A A .  71 PHE HD2  1 1 
        1   175 1 1  11 PHE HE1  H  -8.035   2.549  -2.046 1.00 . A A .  71 PHE HE1  1 1 
        1   176 1 1  11 PHE HE2  H  -5.258   0.150  -4.216 1.00 . A A .  71 PHE HE2  1 1 
        1   177 1 1  11 PHE HZ   H  -6.403   2.303  -3.875 1.00 . A A .  71 PHE HZ   1 1 
        1   178 1 1  11 PHE N    N  -8.990  -3.692  -0.096 1.00 . A A .  71 PHE N    1 1 
        1   179 1 1  11 PHE O    O  -9.551  -2.224  -3.214 1.00 . A A .  71 PHE O    1 1 
        1   180 1 1  12 LEU C    C  -9.750  -4.840  -4.509 1.00 . A A .  72 LEU C    1 1 
        1   181 1 1  12 LEU CA   C  -8.304  -4.558  -4.112 1.00 . A A .  72 LEU CA   1 1 
        1   182 1 1  12 LEU CB   C  -7.472  -5.845  -4.189 1.00 . A A .  72 LEU CB   1 1 
        1   183 1 1  12 LEU CD1  C  -5.369  -4.471  -3.874 1.00 . A A .  72 LEU CD1  1 1 
        1   184 1 1  12 LEU CD2  C  -5.224  -6.937  -4.203 1.00 . A A .  72 LEU CD2  1 1 
        1   185 1 1  12 LEU CG   C  -5.992  -5.676  -4.564 1.00 . A A .  72 LEU CG   1 1 
        1   186 1 1  12 LEU H    H  -7.693  -4.460  -2.087 1.00 . A A .  72 LEU H    1 1 
        1   187 1 1  12 LEU HA   H  -7.891  -3.828  -4.791 1.00 . A A .  72 LEU HA   1 1 
        1   188 1 1  12 LEU HB2  H  -7.516  -6.332  -3.226 1.00 . A A .  72 LEU HB2  1 1 
        1   189 1 1  12 LEU HB3  H  -7.928  -6.497  -4.920 1.00 . A A .  72 LEU HB3  1 1 
        1   190 1 1  12 LEU HD11 H  -5.438  -4.595  -2.803 1.00 . A A .  72 LEU HD11 1 1 
        1   191 1 1  12 LEU HD12 H  -5.895  -3.574  -4.168 1.00 . A A .  72 LEU HD12 1 1 
        1   192 1 1  12 LEU HD13 H  -4.331  -4.390  -4.160 1.00 . A A .  72 LEU HD13 1 1 
        1   193 1 1  12 LEU HD21 H  -5.300  -7.111  -3.140 1.00 . A A .  72 LEU HD21 1 1 
        1   194 1 1  12 LEU HD22 H  -4.186  -6.819  -4.475 1.00 . A A .  72 LEU HD22 1 1 
        1   195 1 1  12 LEU HD23 H  -5.644  -7.778  -4.735 1.00 . A A .  72 LEU HD23 1 1 
        1   196 1 1  12 LEU HG   H  -5.911  -5.530  -5.631 1.00 . A A .  72 LEU HG   1 1 
        1   197 1 1  12 LEU N    N  -8.245  -4.005  -2.763 1.00 . A A .  72 LEU N    1 1 
        1   198 1 1  12 LEU O    O -10.216  -4.392  -5.557 1.00 . A A .  72 LEU O    1 1 
        1   199 1 1  13 LYS C    C -12.709  -4.625  -3.944 1.00 . A A .  73 LYS C    1 1 
        1   200 1 1  13 LYS CA   C -11.857  -5.892  -3.893 1.00 . A A .  73 LYS CA   1 1 
        1   201 1 1  13 LYS CB   C -12.366  -6.839  -2.804 1.00 . A A .  73 LYS CB   1 1 
        1   202 1 1  13 LYS CD   C -14.185  -8.372  -1.987 1.00 . A A .  73 LYS CD   1 1 
        1   203 1 1  13 LYS CE   C -13.329  -9.624  -2.111 1.00 . A A .  73 LYS CE   1 1 
        1   204 1 1  13 LYS CG   C -13.792  -7.327  -3.020 1.00 . A A .  73 LYS CG   1 1 
        1   205 1 1  13 LYS H    H -10.025  -5.885  -2.827 1.00 . A A .  73 LYS H    1 1 
        1   206 1 1  13 LYS HA   H -11.917  -6.389  -4.849 1.00 . A A .  73 LYS HA   1 1 
        1   207 1 1  13 LYS HB2  H -11.717  -7.700  -2.762 1.00 . A A .  73 LYS HB2  1 1 
        1   208 1 1  13 LYS HB3  H -12.327  -6.326  -1.854 1.00 . A A .  73 LYS HB3  1 1 
        1   209 1 1  13 LYS HD2  H -14.055  -7.956  -0.999 1.00 . A A .  73 LYS HD2  1 1 
        1   210 1 1  13 LYS HD3  H -15.221  -8.638  -2.135 1.00 . A A .  73 LYS HD3  1 1 
        1   211 1 1  13 LYS HE2  H -13.484 -10.053  -3.090 1.00 . A A .  73 LYS HE2  1 1 
        1   212 1 1  13 LYS HE3  H -12.292  -9.346  -2.002 1.00 . A A .  73 LYS HE3  1 1 
        1   213 1 1  13 LYS HG2  H -14.465  -6.487  -2.942 1.00 . A A .  73 LYS HG2  1 1 
        1   214 1 1  13 LYS HG3  H -13.869  -7.762  -4.006 1.00 . A A .  73 LYS HG3  1 1 
        1   215 1 1  13 LYS HZ1  H -13.101 -11.504  -1.232 1.00 . A A .  73 LYS HZ1  1 1 
        1   216 1 1  13 LYS HZ2  H -14.680 -10.889  -1.139 1.00 . A A .  73 LYS HZ2  1 1 
        1   217 1 1  13 LYS HZ3  H -13.467 -10.269  -0.129 1.00 . A A .  73 LYS HZ3  1 1 
        1   218 1 1  13 LYS N    N -10.458  -5.561  -3.650 1.00 . A A .  73 LYS N    1 1 
        1   219 1 1  13 LYS NZ   N -13.668 -10.641  -1.081 1.00 . A A .  73 LYS NZ   1 1 
        1   220 1 1  13 LYS O    O -13.634  -4.519  -4.750 1.00 . A A .  73 LYS O    1 1 
        1   221 1 1  14 SER C    C -13.004  -1.692  -4.415 1.00 . A A .  74 SER C    1 1 
        1   222 1 1  14 SER CA   C -13.077  -2.385  -3.057 1.00 . A A .  74 SER CA   1 1 
        1   223 1 1  14 SER CB   C -12.480  -1.483  -1.969 1.00 . A A .  74 SER CB   1 1 
        1   224 1 1  14 SER H    H -11.654  -3.824  -2.444 1.00 . A A .  74 SER H    1 1 
        1   225 1 1  14 SER HA   H -14.112  -2.577  -2.822 1.00 . A A .  74 SER HA   1 1 
        1   226 1 1  14 SER HB2  H -12.682  -1.914  -0.999 1.00 . A A .  74 SER HB2  1 1 
        1   227 1 1  14 SER HB3  H -11.412  -1.412  -2.113 1.00 . A A .  74 SER HB3  1 1 
        1   228 1 1  14 SER HG   H -13.933  -0.215  -2.353 1.00 . A A .  74 SER HG   1 1 
        1   229 1 1  14 SER N    N -12.381  -3.664  -3.087 1.00 . A A .  74 SER N    1 1 
        1   230 1 1  14 SER O    O -14.027  -1.305  -4.972 1.00 . A A .  74 SER O    1 1 
        1   231 1 1  14 SER OG   O -13.033  -0.176  -2.007 1.00 . A A .  74 SER OG   1 1 
        1   232 1 1  15 LYS C    C -12.174  -1.691  -7.381 1.00 . A A .  75 LYS C    1 1 
        1   233 1 1  15 LYS CA   C -11.605  -0.874  -6.229 1.00 . A A .  75 LYS CA   1 1 
        1   234 1 1  15 LYS CB   C -10.123  -0.570  -6.450 1.00 . A A .  75 LYS CB   1 1 
        1   235 1 1  15 LYS CD   C -10.249   1.843  -5.791 1.00 . A A .  75 LYS CD   1 1 
        1   236 1 1  15 LYS CE   C -10.264   2.737  -4.562 1.00 . A A .  75 LYS CE   1 1 
        1   237 1 1  15 LYS CG   C  -9.603   0.495  -5.503 1.00 . A A .  75 LYS CG   1 1 
        1   238 1 1  15 LYS H    H -11.017  -1.934  -4.486 1.00 . A A .  75 LYS H    1 1 
        1   239 1 1  15 LYS HA   H -12.144   0.060  -6.177 1.00 . A A .  75 LYS HA   1 1 
        1   240 1 1  15 LYS HB2  H  -9.551  -1.475  -6.300 1.00 . A A .  75 LYS HB2  1 1 
        1   241 1 1  15 LYS HB3  H  -9.981  -0.225  -7.463 1.00 . A A .  75 LYS HB3  1 1 
        1   242 1 1  15 LYS HD2  H  -9.694   2.338  -6.574 1.00 . A A .  75 LYS HD2  1 1 
        1   243 1 1  15 LYS HD3  H -11.266   1.680  -6.117 1.00 . A A .  75 LYS HD3  1 1 
        1   244 1 1  15 LYS HE2  H  -9.271   2.763  -4.139 1.00 . A A .  75 LYS HE2  1 1 
        1   245 1 1  15 LYS HE3  H -10.556   3.733  -4.863 1.00 . A A .  75 LYS HE3  1 1 
        1   246 1 1  15 LYS HG2  H  -9.833   0.204  -4.488 1.00 . A A .  75 LYS HG2  1 1 
        1   247 1 1  15 LYS HG3  H  -8.533   0.581  -5.624 1.00 . A A .  75 LYS HG3  1 1 
        1   248 1 1  15 LYS HZ1  H -11.219   2.881  -2.704 1.00 . A A .  75 LYS HZ1  1 1 
        1   249 1 1  15 LYS HZ2  H -10.949   1.290  -3.217 1.00 . A A .  75 LYS HZ2  1 1 
        1   250 1 1  15 LYS HZ3  H -12.187   2.200  -3.926 1.00 . A A .  75 LYS HZ3  1 1 
        1   251 1 1  15 LYS N    N -11.797  -1.558  -4.954 1.00 . A A .  75 LYS N    1 1 
        1   252 1 1  15 LYS NZ   N -11.218   2.240  -3.532 1.00 . A A .  75 LYS NZ   1 1 
        1   253 1 1  15 LYS O    O -12.631  -1.138  -8.383 1.00 . A A .  75 LYS O    1 1 
        1   254 1 1  16 GLU C    C -14.272  -3.681  -8.259 1.00 . A A .  76 GLU C    1 1 
        1   255 1 1  16 GLU CA   C -12.759  -3.900  -8.204 1.00 . A A .  76 GLU CA   1 1 
        1   256 1 1  16 GLU CB   C -12.424  -5.348  -7.844 1.00 . A A .  76 GLU CB   1 1 
        1   257 1 1  16 GLU CD   C -12.365  -7.747  -8.613 1.00 . A A .  76 GLU CD   1 1 
        1   258 1 1  16 GLU CG   C -12.950  -6.367  -8.836 1.00 . A A .  76 GLU CG   1 1 
        1   259 1 1  16 GLU H    H -11.717  -3.390  -6.434 1.00 . A A .  76 GLU H    1 1 
        1   260 1 1  16 GLU HA   H -12.338  -3.669  -9.169 1.00 . A A .  76 GLU HA   1 1 
        1   261 1 1  16 GLU HB2  H -11.351  -5.450  -7.791 1.00 . A A .  76 GLU HB2  1 1 
        1   262 1 1  16 GLU HB3  H -12.846  -5.571  -6.875 1.00 . A A .  76 GLU HB3  1 1 
        1   263 1 1  16 GLU HG2  H -14.023  -6.428  -8.735 1.00 . A A .  76 GLU HG2  1 1 
        1   264 1 1  16 GLU HG3  H -12.701  -6.039  -9.832 1.00 . A A .  76 GLU HG3  1 1 
        1   265 1 1  16 GLU N    N -12.157  -3.005  -7.227 1.00 . A A .  76 GLU N    1 1 
        1   266 1 1  16 GLU O    O -14.881  -3.704  -9.331 1.00 . A A .  76 GLU O    1 1 
        1   267 1 1  16 GLU OE1  O -12.897  -8.496  -7.772 1.00 . A A .  76 GLU OE1  1 1 
        1   268 1 1  16 GLU OE2  O -11.368  -8.093  -9.284 1.00 . A A .  76 GLU OE2  1 1 
        1   269 1 1  17 ALA C    C -16.554  -1.671  -7.328 1.00 . A A .  77 ALA C    1 1 
        1   270 1 1  17 ALA CA   C -16.286  -3.142  -7.000 1.00 . A A .  77 ALA CA   1 1 
        1   271 1 1  17 ALA CB   C -16.806  -3.478  -5.609 1.00 . A A .  77 ALA CB   1 1 
        1   272 1 1  17 ALA H    H -14.332  -3.514  -6.272 1.00 . A A .  77 ALA H    1 1 
        1   273 1 1  17 ALA HA   H -16.811  -3.761  -7.715 1.00 . A A .  77 ALA HA   1 1 
        1   274 1 1  17 ALA HB1  H -17.869  -3.293  -5.567 1.00 . A A .  77 ALA HB1  1 1 
        1   275 1 1  17 ALA HB2  H -16.305  -2.859  -4.879 1.00 . A A .  77 ALA HB2  1 1 
        1   276 1 1  17 ALA HB3  H -16.612  -4.518  -5.392 1.00 . A A .  77 ALA HB3  1 1 
        1   277 1 1  17 ALA N    N -14.865  -3.452  -7.096 1.00 . A A .  77 ALA N    1 1 
        1   278 1 1  17 ALA O    O -17.666  -1.300  -7.712 1.00 . A A .  77 ALA O    1 1 
        1   279 1 1  18 ASP C    C -15.791   0.782  -8.989 1.00 . A A .  78 ASP C    1 1 
        1   280 1 1  18 ASP CA   C -15.647   0.588  -7.491 1.00 . A A .  78 ASP CA   1 1 
        1   281 1 1  18 ASP CB   C -14.440   1.385  -6.978 1.00 . A A .  78 ASP CB   1 1 
        1   282 1 1  18 ASP CG   C -14.606   1.845  -5.542 1.00 . A A .  78 ASP CG   1 1 
        1   283 1 1  18 ASP H    H -14.693  -1.171  -6.784 1.00 . A A .  78 ASP H    1 1 
        1   284 1 1  18 ASP HA   H -16.540   0.963  -7.013 1.00 . A A .  78 ASP HA   1 1 
        1   285 1 1  18 ASP HB2  H -13.557   0.767  -7.036 1.00 . A A .  78 ASP HB2  1 1 
        1   286 1 1  18 ASP HB3  H -14.303   2.257  -7.602 1.00 . A A .  78 ASP HB3  1 1 
        1   287 1 1  18 ASP N    N -15.535  -0.831  -7.160 1.00 . A A .  78 ASP N    1 1 
        1   288 1 1  18 ASP O    O -16.468   1.705  -9.442 1.00 . A A .  78 ASP O    1 1 
        1   289 1 1  18 ASP OD1  O -15.741   2.207  -5.158 1.00 . A A .  78 ASP OD1  1 1 
        1   290 1 1  18 ASP OD2  O -13.603   1.855  -4.793 1.00 . A A .  78 ASP OD2  1 1 
        1   291 1 1  19 GLY C    C -14.061   0.511 -11.880 1.00 . A A .  79 GLY C    1 1 
        1   292 1 1  19 GLY CA   C -15.285  -0.046 -11.190 1.00 . A A .  79 GLY CA   1 1 
        1   293 1 1  19 GLY H    H -14.578  -0.765  -9.330 1.00 . A A .  79 GLY H    1 1 
        1   294 1 1  19 GLY HA2  H -15.464  -1.048 -11.553 1.00 . A A .  79 GLY HA2  1 1 
        1   295 1 1  19 GLY HA3  H -16.136   0.569 -11.441 1.00 . A A .  79 GLY HA3  1 1 
        1   296 1 1  19 GLY N    N -15.150  -0.089  -9.751 1.00 . A A .  79 GLY N    1 1 
        1   297 1 1  19 GLY O    O -14.175   1.299 -12.817 1.00 . A A .  79 GLY O    1 1 
        1   298 1 1  20 VAL C    C -11.319  -0.507 -13.167 1.00 . A A .  80 VAL C    1 1 
        1   299 1 1  20 VAL CA   C -11.651   0.506 -12.076 1.00 . A A .  80 VAL CA   1 1 
        1   300 1 1  20 VAL CB   C -10.467   0.612 -11.087 1.00 . A A .  80 VAL CB   1 1 
        1   301 1 1  20 VAL CG1  C -10.761   1.636 -10.000 1.00 . A A .  80 VAL CG1  1 1 
        1   302 1 1  20 VAL CG2  C -10.146  -0.741 -10.472 1.00 . A A .  80 VAL CG2  1 1 
        1   303 1 1  20 VAL H    H -12.847  -0.435 -10.607 1.00 . A A .  80 VAL H    1 1 
        1   304 1 1  20 VAL HA   H -11.805   1.473 -12.533 1.00 . A A .  80 VAL HA   1 1 
        1   305 1 1  20 VAL HB   H  -9.597   0.947 -11.635 1.00 . A A .  80 VAL HB   1 1 
        1   306 1 1  20 VAL HG11 H -11.629   1.324  -9.438 1.00 . A A .  80 VAL HG11 1 1 
        1   307 1 1  20 VAL HG12 H -10.952   2.597 -10.453 1.00 . A A .  80 VAL HG12 1 1 
        1   308 1 1  20 VAL HG13 H  -9.911   1.714  -9.337 1.00 . A A .  80 VAL HG13 1 1 
        1   309 1 1  20 VAL HG21 H  -9.331  -0.635  -9.772 1.00 . A A .  80 VAL HG21 1 1 
        1   310 1 1  20 VAL HG22 H  -9.863  -1.433 -11.252 1.00 . A A .  80 VAL HG22 1 1 
        1   311 1 1  20 VAL HG23 H -11.017  -1.117  -9.956 1.00 . A A .  80 VAL HG23 1 1 
        1   312 1 1  20 VAL N    N -12.886   0.123 -11.412 1.00 . A A .  80 VAL N    1 1 
        1   313 1 1  20 VAL O    O -11.810  -1.638 -13.142 1.00 . A A .  80 VAL O    1 1 
        1   314 1 1  21 SER C    C  -9.301  -2.166 -14.626 1.00 . A A .  81 SER C    1 1 
        1   315 1 1  21 SER CA   C -10.087  -0.989 -15.197 1.00 . A A .  81 SER CA   1 1 
        1   316 1 1  21 SER CB   C  -9.246  -0.220 -16.215 1.00 . A A .  81 SER CB   1 1 
        1   317 1 1  21 SER H    H -10.202   0.834 -14.136 1.00 . A A .  81 SER H    1 1 
        1   318 1 1  21 SER HA   H -10.974  -1.365 -15.687 1.00 . A A .  81 SER HA   1 1 
        1   319 1 1  21 SER HB2  H  -8.386   0.207 -15.720 1.00 . A A .  81 SER HB2  1 1 
        1   320 1 1  21 SER HB3  H  -8.918  -0.892 -16.994 1.00 . A A .  81 SER HB3  1 1 
        1   321 1 1  21 SER HG   H -10.839   0.461 -17.140 1.00 . A A .  81 SER HG   1 1 
        1   322 1 1  21 SER N    N -10.513  -0.095 -14.132 1.00 . A A .  81 SER N    1 1 
        1   323 1 1  21 SER O    O  -8.589  -2.017 -13.634 1.00 . A A .  81 SER O    1 1 
        1   324 1 1  21 SER OG   O -10.005   0.826 -16.800 1.00 . A A .  81 SER OG   1 1 
        1   325 1 1  22 VAL C    C  -7.264  -4.349 -14.722 1.00 . A A .  82 VAL C    1 1 
        1   326 1 1  22 VAL CA   C  -8.775  -4.545 -14.792 1.00 . A A .  82 VAL CA   1 1 
        1   327 1 1  22 VAL CB   C  -9.090  -5.745 -15.710 1.00 . A A .  82 VAL CB   1 1 
        1   328 1 1  22 VAL CG1  C  -8.423  -7.014 -15.197 1.00 . A A .  82 VAL CG1  1 1 
        1   329 1 1  22 VAL CG2  C -10.591  -5.944 -15.829 1.00 . A A .  82 VAL CG2  1 1 
        1   330 1 1  22 VAL H    H -10.012  -3.371 -16.050 1.00 . A A .  82 VAL H    1 1 
        1   331 1 1  22 VAL HA   H  -9.142  -4.771 -13.801 1.00 . A A .  82 VAL HA   1 1 
        1   332 1 1  22 VAL HB   H  -8.699  -5.533 -16.694 1.00 . A A .  82 VAL HB   1 1 
        1   333 1 1  22 VAL HG11 H  -8.672  -7.839 -15.847 1.00 . A A .  82 VAL HG11 1 1 
        1   334 1 1  22 VAL HG12 H  -8.771  -7.225 -14.198 1.00 . A A .  82 VAL HG12 1 1 
        1   335 1 1  22 VAL HG13 H  -7.350  -6.878 -15.183 1.00 . A A .  82 VAL HG13 1 1 
        1   336 1 1  22 VAL HG21 H -11.043  -5.052 -16.239 1.00 . A A .  82 VAL HG21 1 1 
        1   337 1 1  22 VAL HG22 H -11.006  -6.140 -14.853 1.00 . A A .  82 VAL HG22 1 1 
        1   338 1 1  22 VAL HG23 H -10.793  -6.782 -16.481 1.00 . A A .  82 VAL HG23 1 1 
        1   339 1 1  22 VAL N    N  -9.441  -3.328 -15.252 1.00 . A A .  82 VAL N    1 1 
        1   340 1 1  22 VAL O    O  -6.622  -4.758 -13.756 1.00 . A A .  82 VAL O    1 1 
        1   341 1 1  23 SER C    C  -4.907  -2.524 -14.569 1.00 . A A .  83 SER C    1 1 
        1   342 1 1  23 SER CA   C  -5.281  -3.403 -15.760 1.00 . A A .  83 SER CA   1 1 
        1   343 1 1  23 SER CB   C  -4.910  -2.708 -17.069 1.00 . A A .  83 SER CB   1 1 
        1   344 1 1  23 SER H    H  -7.264  -3.453 -16.511 1.00 . A A .  83 SER H    1 1 
        1   345 1 1  23 SER HA   H  -4.739  -4.335 -15.689 1.00 . A A .  83 SER HA   1 1 
        1   346 1 1  23 SER HB2  H  -5.414  -1.755 -17.127 1.00 . A A .  83 SER HB2  1 1 
        1   347 1 1  23 SER HB3  H  -3.842  -2.554 -17.102 1.00 . A A .  83 SER HB3  1 1 
        1   348 1 1  23 SER HG   H  -5.843  -2.960 -18.776 1.00 . A A .  83 SER HG   1 1 
        1   349 1 1  23 SER N    N  -6.705  -3.711 -15.741 1.00 . A A .  83 SER N    1 1 
        1   350 1 1  23 SER O    O  -3.862  -2.716 -13.948 1.00 . A A .  83 SER O    1 1 
        1   351 1 1  23 SER OG   O  -5.294  -3.495 -18.184 1.00 . A A .  83 SER OG   1 1 
        1   352 1 1  24 GLN C    C  -5.674  -1.451 -11.802 1.00 . A A .  84 GLN C    1 1 
        1   353 1 1  24 GLN CA   C  -5.571  -0.682 -13.118 1.00 . A A .  84 GLN CA   1 1 
        1   354 1 1  24 GLN CB   C  -6.603   0.451 -13.159 1.00 . A A .  84 GLN CB   1 1 
        1   355 1 1  24 GLN CD   C  -5.089   2.157 -12.078 1.00 . A A .  84 GLN CD   1 1 
        1   356 1 1  24 GLN CG   C  -6.444   1.478 -12.050 1.00 . A A .  84 GLN CG   1 1 
        1   357 1 1  24 GLN H    H  -6.608  -1.502 -14.766 1.00 . A A .  84 GLN H    1 1 
        1   358 1 1  24 GLN HA   H  -4.578  -0.264 -13.206 1.00 . A A .  84 GLN HA   1 1 
        1   359 1 1  24 GLN HB2  H  -6.518   0.964 -14.105 1.00 . A A .  84 GLN HB2  1 1 
        1   360 1 1  24 GLN HB3  H  -7.591   0.021 -13.083 1.00 . A A .  84 GLN HB3  1 1 
        1   361 1 1  24 GLN HE21 H  -5.774   3.540 -13.327 1.00 . A A .  84 GLN HE21 1 1 
        1   362 1 1  24 GLN HE22 H  -4.112   3.695 -12.868 1.00 . A A .  84 GLN HE22 1 1 
        1   363 1 1  24 GLN HG2  H  -7.209   2.231 -12.161 1.00 . A A .  84 GLN HG2  1 1 
        1   364 1 1  24 GLN HG3  H  -6.561   0.980 -11.098 1.00 . A A .  84 GLN HG3  1 1 
        1   365 1 1  24 GLN N    N  -5.784  -1.584 -14.243 1.00 . A A .  84 GLN N    1 1 
        1   366 1 1  24 GLN NE2  N  -4.982   3.238 -12.832 1.00 . A A .  84 GLN NE2  1 1 
        1   367 1 1  24 GLN O    O  -4.851  -1.287 -10.905 1.00 . A A .  84 GLN O    1 1 
        1   368 1 1  24 GLN OE1  O  -4.142   1.704 -11.435 1.00 . A A .  84 GLN OE1  1 1 
        1   369 1 1  25 LEU C    C  -5.706  -4.066 -10.320 1.00 . A A .  85 LEU C    1 1 
        1   370 1 1  25 LEU CA   C  -6.895  -3.124 -10.522 1.00 . A A .  85 LEU CA   1 1 
        1   371 1 1  25 LEU CB   C  -8.214  -3.906 -10.662 1.00 . A A .  85 LEU CB   1 1 
        1   372 1 1  25 LEU CD1  C  -8.104  -5.818  -9.015 1.00 . A A .  85 LEU CD1  1 1 
        1   373 1 1  25 LEU CD2  C  -8.670  -3.519  -8.223 1.00 . A A .  85 LEU CD2  1 1 
        1   374 1 1  25 LEU CG   C  -8.791  -4.510  -9.371 1.00 . A A .  85 LEU CG   1 1 
        1   375 1 1  25 LEU H    H  -7.316  -2.381 -12.460 1.00 . A A .  85 LEU H    1 1 
        1   376 1 1  25 LEU HA   H  -6.965  -2.462  -9.671 1.00 . A A .  85 LEU HA   1 1 
        1   377 1 1  25 LEU HB2  H  -8.954  -3.240 -11.080 1.00 . A A .  85 LEU HB2  1 1 
        1   378 1 1  25 LEU HB3  H  -8.050  -4.712 -11.363 1.00 . A A .  85 LEU HB3  1 1 
        1   379 1 1  25 LEU HD11 H  -7.047  -5.643  -8.874 1.00 . A A .  85 LEU HD11 1 1 
        1   380 1 1  25 LEU HD12 H  -8.246  -6.528  -9.816 1.00 . A A .  85 LEU HD12 1 1 
        1   381 1 1  25 LEU HD13 H  -8.528  -6.214  -8.104 1.00 . A A .  85 LEU HD13 1 1 
        1   382 1 1  25 LEU HD21 H  -7.631  -3.263  -8.077 1.00 . A A .  85 LEU HD21 1 1 
        1   383 1 1  25 LEU HD22 H  -9.062  -3.965  -7.320 1.00 . A A .  85 LEU HD22 1 1 
        1   384 1 1  25 LEU HD23 H  -9.232  -2.627  -8.457 1.00 . A A .  85 LEU HD23 1 1 
        1   385 1 1  25 LEU HG   H  -9.841  -4.718  -9.520 1.00 . A A .  85 LEU HG   1 1 
        1   386 1 1  25 LEU N    N  -6.684  -2.305 -11.709 1.00 . A A .  85 LEU N    1 1 
        1   387 1 1  25 LEU O    O  -5.199  -4.214  -9.206 1.00 . A A .  85 LEU O    1 1 
        1   388 1 1  26 ASN C    C  -2.824  -4.802 -10.993 1.00 . A A .  86 ASN C    1 1 
        1   389 1 1  26 ASN CA   C  -4.088  -5.563 -11.377 1.00 . A A .  86 ASN CA   1 1 
        1   390 1 1  26 ASN CB   C  -3.884  -6.263 -12.725 1.00 . A A .  86 ASN CB   1 1 
        1   391 1 1  26 ASN CG   C  -4.816  -7.446 -12.921 1.00 . A A .  86 ASN CG   1 1 
        1   392 1 1  26 ASN H    H  -5.718  -4.536 -12.266 1.00 . A A .  86 ASN H    1 1 
        1   393 1 1  26 ASN HA   H  -4.275  -6.313 -10.623 1.00 . A A .  86 ASN HA   1 1 
        1   394 1 1  26 ASN HB2  H  -4.061  -5.556 -13.521 1.00 . A A .  86 ASN HB2  1 1 
        1   395 1 1  26 ASN HB3  H  -2.865  -6.619 -12.787 1.00 . A A .  86 ASN HB3  1 1 
        1   396 1 1  26 ASN HD21 H  -4.739  -7.226 -14.894 1.00 . A A .  86 ASN HD21 1 1 
        1   397 1 1  26 ASN HD22 H  -5.715  -8.533 -14.319 1.00 . A A .  86 ASN HD22 1 1 
        1   398 1 1  26 ASN N    N  -5.250  -4.677 -11.412 1.00 . A A .  86 ASN N    1 1 
        1   399 1 1  26 ASN ND2  N  -5.122  -7.763 -14.170 1.00 . A A .  86 ASN ND2  1 1 
        1   400 1 1  26 ASN O    O  -1.891  -5.383 -10.436 1.00 . A A .  86 ASN O    1 1 
        1   401 1 1  26 ASN OD1  O  -5.245  -8.080 -11.958 1.00 . A A .  86 ASN OD1  1 1 
        1   402 1 1  27 SER C    C  -1.594  -2.576  -9.376 1.00 . A A .  87 SER C    1 1 
        1   403 1 1  27 SER CA   C  -1.675  -2.663 -10.897 1.00 . A A .  87 SER CA   1 1 
        1   404 1 1  27 SER CB   C  -1.809  -1.265 -11.508 1.00 . A A .  87 SER CB   1 1 
        1   405 1 1  27 SER H    H  -3.549  -3.107 -11.772 1.00 . A A .  87 SER H    1 1 
        1   406 1 1  27 SER HA   H  -0.770  -3.126 -11.267 1.00 . A A .  87 SER HA   1 1 
        1   407 1 1  27 SER HB2  H  -2.733  -0.816 -11.174 1.00 . A A .  87 SER HB2  1 1 
        1   408 1 1  27 SER HB3  H  -0.976  -0.654 -11.191 1.00 . A A .  87 SER HB3  1 1 
        1   409 1 1  27 SER HG   H  -2.486  -1.957 -13.216 1.00 . A A .  87 SER HG   1 1 
        1   410 1 1  27 SER N    N  -2.797  -3.505 -11.286 1.00 . A A .  87 SER N    1 1 
        1   411 1 1  27 SER O    O  -0.525  -2.769  -8.793 1.00 . A A .  87 SER O    1 1 
        1   412 1 1  27 SER OG   O  -1.819  -1.322 -12.925 1.00 . A A .  87 SER OG   1 1 
        1   413 1 1  28 TYR C    C  -2.356  -3.597  -6.685 1.00 . A A .  88 TYR C    1 1 
        1   414 1 1  28 TYR CA   C  -2.806  -2.269  -7.280 1.00 . A A .  88 TYR CA   1 1 
        1   415 1 1  28 TYR CB   C  -4.227  -1.963  -6.797 1.00 . A A .  88 TYR CB   1 1 
        1   416 1 1  28 TYR CD1  C  -4.147   0.560  -6.990 1.00 . A A .  88 TYR CD1  1 1 
        1   417 1 1  28 TYR CD2  C  -5.975  -0.597  -7.995 1.00 . A A .  88 TYR CD2  1 1 
        1   418 1 1  28 TYR CE1  C  -4.674   1.765  -7.413 1.00 . A A .  88 TYR CE1  1 1 
        1   419 1 1  28 TYR CE2  C  -6.505   0.602  -8.422 1.00 . A A .  88 TYR CE2  1 1 
        1   420 1 1  28 TYR CG   C  -4.789  -0.641  -7.274 1.00 . A A .  88 TYR CG   1 1 
        1   421 1 1  28 TYR CZ   C  -5.851   1.780  -8.131 1.00 . A A .  88 TYR CZ   1 1 
        1   422 1 1  28 TYR H    H  -3.552  -2.159  -9.262 1.00 . A A .  88 TYR H    1 1 
        1   423 1 1  28 TYR HA   H  -2.141  -1.486  -6.942 1.00 . A A .  88 TYR HA   1 1 
        1   424 1 1  28 TYR HB2  H  -4.888  -2.742  -7.146 1.00 . A A .  88 TYR HB2  1 1 
        1   425 1 1  28 TYR HB3  H  -4.234  -1.955  -5.717 1.00 . A A .  88 TYR HB3  1 1 
        1   426 1 1  28 TYR HD1  H  -3.224   0.544  -6.431 1.00 . A A .  88 TYR HD1  1 1 
        1   427 1 1  28 TYR HD2  H  -6.485  -1.522  -8.220 1.00 . A A .  88 TYR HD2  1 1 
        1   428 1 1  28 TYR HE1  H  -4.164   2.689  -7.184 1.00 . A A .  88 TYR HE1  1 1 
        1   429 1 1  28 TYR HE2  H  -7.427   0.616  -8.984 1.00 . A A .  88 TYR HE2  1 1 
        1   430 1 1  28 TYR HH   H  -5.682   3.524  -8.922 1.00 . A A .  88 TYR HH   1 1 
        1   431 1 1  28 TYR N    N  -2.737  -2.320  -8.738 1.00 . A A .  88 TYR N    1 1 
        1   432 1 1  28 TYR O    O  -1.560  -3.630  -5.745 1.00 . A A .  88 TYR O    1 1 
        1   433 1 1  28 TYR OH   O  -6.381   2.976  -8.554 1.00 . A A .  88 TYR OH   1 1 
        1   434 1 1  29 LYS C    C  -1.020  -6.262  -6.888 1.00 . A A .  89 LYS C    1 1 
        1   435 1 1  29 LYS CA   C  -2.523  -6.031  -6.796 1.00 . A A .  89 LYS CA   1 1 
        1   436 1 1  29 LYS CB   C  -3.270  -7.090  -7.616 1.00 . A A .  89 LYS CB   1 1 
        1   437 1 1  29 LYS CD   C  -5.513  -8.000  -8.354 1.00 . A A .  89 LYS CD   1 1 
        1   438 1 1  29 LYS CE   C  -5.580  -9.267  -7.511 1.00 . A A .  89 LYS CE   1 1 
        1   439 1 1  29 LYS CG   C  -4.774  -6.877  -7.639 1.00 . A A .  89 LYS CG   1 1 
        1   440 1 1  29 LYS H    H  -3.496  -4.583  -8.001 1.00 . A A .  89 LYS H    1 1 
        1   441 1 1  29 LYS HA   H  -2.824  -6.112  -5.763 1.00 . A A .  89 LYS HA   1 1 
        1   442 1 1  29 LYS HB2  H  -2.908  -7.067  -8.634 1.00 . A A .  89 LYS HB2  1 1 
        1   443 1 1  29 LYS HB3  H  -3.072  -8.063  -7.194 1.00 . A A .  89 LYS HB3  1 1 
        1   444 1 1  29 LYS HD2  H  -6.518  -7.672  -8.572 1.00 . A A .  89 LYS HD2  1 1 
        1   445 1 1  29 LYS HD3  H  -4.998  -8.221  -9.277 1.00 . A A .  89 LYS HD3  1 1 
        1   446 1 1  29 LYS HE2  H  -4.590  -9.689  -7.436 1.00 . A A .  89 LYS HE2  1 1 
        1   447 1 1  29 LYS HE3  H  -5.937  -9.009  -6.523 1.00 . A A .  89 LYS HE3  1 1 
        1   448 1 1  29 LYS HG2  H  -5.131  -6.821  -6.622 1.00 . A A .  89 LYS HG2  1 1 
        1   449 1 1  29 LYS HG3  H  -4.981  -5.945  -8.143 1.00 . A A .  89 LYS HG3  1 1 
        1   450 1 1  29 LYS HZ1  H  -6.184 -10.516  -9.075 1.00 . A A .  89 LYS HZ1  1 1 
        1   451 1 1  29 LYS HZ2  H  -7.469  -9.903  -8.149 1.00 . A A .  89 LYS HZ2  1 1 
        1   452 1 1  29 LYS HZ3  H  -6.497 -11.149  -7.530 1.00 . A A .  89 LYS HZ3  1 1 
        1   453 1 1  29 LYS N    N  -2.864  -4.688  -7.255 1.00 . A A .  89 LYS N    1 1 
        1   454 1 1  29 LYS NZ   N  -6.494 -10.279  -8.107 1.00 . A A .  89 LYS NZ   1 1 
        1   455 1 1  29 LYS O    O  -0.407  -6.778  -5.956 1.00 . A A .  89 LYS O    1 1 
        1   456 1 1  30 ASN C    C   1.809  -5.218  -7.198 1.00 . A A .  90 ASN C    1 1 
        1   457 1 1  30 ASN CA   C   1.004  -6.014  -8.223 1.00 . A A .  90 ASN CA   1 1 
        1   458 1 1  30 ASN CB   C   1.384  -5.578  -9.644 1.00 . A A .  90 ASN CB   1 1 
        1   459 1 1  30 ASN CG   C   2.862  -5.770  -9.937 1.00 . A A .  90 ASN CG   1 1 
        1   460 1 1  30 ASN H    H  -0.975  -5.415  -8.699 1.00 . A A .  90 ASN H    1 1 
        1   461 1 1  30 ASN HA   H   1.233  -7.063  -8.104 1.00 . A A .  90 ASN HA   1 1 
        1   462 1 1  30 ASN HB2  H   0.819  -6.160 -10.356 1.00 . A A .  90 ASN HB2  1 1 
        1   463 1 1  30 ASN HB3  H   1.144  -4.533  -9.771 1.00 . A A .  90 ASN HB3  1 1 
        1   464 1 1  30 ASN HD21 H   3.248  -3.893  -9.427 1.00 . A A .  90 ASN HD21 1 1 
        1   465 1 1  30 ASN HD22 H   4.617  -4.830  -9.920 1.00 . A A .  90 ASN HD22 1 1 
        1   466 1 1  30 ASN N    N  -0.430  -5.845  -8.002 1.00 . A A .  90 ASN N    1 1 
        1   467 1 1  30 ASN ND2  N   3.651  -4.724  -9.742 1.00 . A A .  90 ASN ND2  1 1 
        1   468 1 1  30 ASN O    O   2.830  -5.690  -6.695 1.00 . A A .  90 ASN O    1 1 
        1   469 1 1  30 ASN OD1  O   3.287  -6.844 -10.362 1.00 . A A .  90 ASN OD1  1 1 
        1   470 1 1  31 TYR C    C   2.101  -3.842  -4.544 1.00 . A A .  91 TYR C    1 1 
        1   471 1 1  31 TYR CA   C   2.025  -3.165  -5.908 1.00 . A A .  91 TYR CA   1 1 
        1   472 1 1  31 TYR CB   C   1.336  -1.802  -5.774 1.00 . A A .  91 TYR CB   1 1 
        1   473 1 1  31 TYR CD1  C   2.672  -0.816  -7.678 1.00 . A A .  91 TYR CD1  1 1 
        1   474 1 1  31 TYR CD2  C   0.386  -0.183  -7.462 1.00 . A A .  91 TYR CD2  1 1 
        1   475 1 1  31 TYR CE1  C   2.794  -0.009  -8.792 1.00 . A A .  91 TYR CE1  1 1 
        1   476 1 1  31 TYR CE2  C   0.500   0.626  -8.575 1.00 . A A .  91 TYR CE2  1 1 
        1   477 1 1  31 TYR CG   C   1.468  -0.918  -6.994 1.00 . A A .  91 TYR CG   1 1 
        1   478 1 1  31 TYR CZ   C   1.705   0.710  -9.237 1.00 . A A .  91 TYR CZ   1 1 
        1   479 1 1  31 TYR H    H   0.514  -3.689  -7.303 1.00 . A A .  91 TYR H    1 1 
        1   480 1 1  31 TYR HA   H   3.033  -3.010  -6.269 1.00 . A A .  91 TYR HA   1 1 
        1   481 1 1  31 TYR HB2  H   0.283  -1.956  -5.593 1.00 . A A .  91 TYR HB2  1 1 
        1   482 1 1  31 TYR HB3  H   1.765  -1.273  -4.934 1.00 . A A .  91 TYR HB3  1 1 
        1   483 1 1  31 TYR HD1  H   3.523  -1.380  -7.326 1.00 . A A .  91 TYR HD1  1 1 
        1   484 1 1  31 TYR HD2  H  -0.559  -0.251  -6.942 1.00 . A A .  91 TYR HD2  1 1 
        1   485 1 1  31 TYR HE1  H   3.739   0.055  -9.311 1.00 . A A .  91 TYR HE1  1 1 
        1   486 1 1  31 TYR HE2  H  -0.353   1.190  -8.923 1.00 . A A .  91 TYR HE2  1 1 
        1   487 1 1  31 TYR HH   H   1.379   2.351 -10.180 1.00 . A A .  91 TYR HH   1 1 
        1   488 1 1  31 TYR N    N   1.341  -4.014  -6.877 1.00 . A A .  91 TYR N    1 1 
        1   489 1 1  31 TYR O    O   3.175  -3.909  -3.942 1.00 . A A .  91 TYR O    1 1 
        1   490 1 1  31 TYR OH   O   1.823   1.515 -10.347 1.00 . A A .  91 TYR OH   1 1 
        1   491 1 1  32 CYS C    C   1.547  -6.355  -2.727 1.00 . A A .  92 CYS C    1 1 
        1   492 1 1  32 CYS CA   C   0.911  -4.964  -2.747 1.00 . A A .  92 CYS CA   1 1 
        1   493 1 1  32 CYS CB   C  -0.542  -5.032  -2.257 1.00 . A A .  92 CYS CB   1 1 
        1   494 1 1  32 CYS H    H   0.158  -4.329  -4.624 1.00 . A A .  92 CYS H    1 1 
        1   495 1 1  32 CYS HA   H   1.467  -4.325  -2.081 1.00 . A A .  92 CYS HA   1 1 
        1   496 1 1  32 CYS HB2  H  -0.567  -5.528  -1.299 1.00 . A A .  92 CYS HB2  1 1 
        1   497 1 1  32 CYS HB3  H  -0.920  -4.026  -2.144 1.00 . A A .  92 CYS HB3  1 1 
        1   498 1 1  32 CYS HG   H  -0.980  -6.315  -4.426 1.00 . A A .  92 CYS HG   1 1 
        1   499 1 1  32 CYS N    N   0.973  -4.361  -4.072 1.00 . A A .  92 CYS N    1 1 
        1   500 1 1  32 CYS O    O   2.060  -6.797  -1.699 1.00 . A A .  92 CYS O    1 1 
        1   501 1 1  32 CYS SG   S  -1.668  -5.919  -3.360 1.00 . A A .  92 CYS SG   1 1 
        1   502 1 1  33 ARG C    C   3.546  -8.447  -4.099 1.00 . A A .  93 ARG C    1 1 
        1   503 1 1  33 ARG CA   C   2.028  -8.401  -3.958 1.00 . A A .  93 ARG CA   1 1 
        1   504 1 1  33 ARG CB   C   1.383  -9.109  -5.151 1.00 . A A .  93 ARG CB   1 1 
        1   505 1 1  33 ARG CD   C   1.429 -11.077  -6.702 1.00 . A A .  93 ARG CD   1 1 
        1   506 1 1  33 ARG CG   C   1.842 -10.545  -5.341 1.00 . A A .  93 ARG CG   1 1 
        1   507 1 1  33 ARG CZ   C   1.683 -10.400  -9.066 1.00 . A A .  93 ARG CZ   1 1 
        1   508 1 1  33 ARG H    H   1.168  -6.600  -4.673 1.00 . A A .  93 ARG H    1 1 
        1   509 1 1  33 ARG HA   H   1.746  -8.916  -3.051 1.00 . A A .  93 ARG HA   1 1 
        1   510 1 1  33 ARG HB2  H   0.312  -9.115  -5.012 1.00 . A A .  93 ARG HB2  1 1 
        1   511 1 1  33 ARG HB3  H   1.616  -8.558  -6.049 1.00 . A A .  93 ARG HB3  1 1 
        1   512 1 1  33 ARG HD2  H   1.736 -12.108  -6.780 1.00 . A A .  93 ARG HD2  1 1 
        1   513 1 1  33 ARG HD3  H   0.355 -11.011  -6.791 1.00 . A A .  93 ARG HD3  1 1 
        1   514 1 1  33 ARG HE   H   2.782  -9.702  -7.548 1.00 . A A .  93 ARG HE   1 1 
        1   515 1 1  33 ARG HG2  H   2.919 -10.585  -5.260 1.00 . A A .  93 ARG HG2  1 1 
        1   516 1 1  33 ARG HG3  H   1.399 -11.161  -4.572 1.00 . A A .  93 ARG HG3  1 1 
        1   517 1 1  33 ARG HH11 H   0.180 -11.726  -8.735 1.00 . A A .  93 ARG HH11 1 1 
        1   518 1 1  33 ARG HH12 H   0.401 -11.246 -10.391 1.00 . A A .  93 ARG HH12 1 1 
        1   519 1 1  33 ARG HH21 H   3.064  -9.062  -9.709 1.00 . A A .  93 ARG HH21 1 1 
        1   520 1 1  33 ARG HH22 H   2.054  -9.747 -10.952 1.00 . A A .  93 ARG HH22 1 1 
        1   521 1 1  33 ARG N    N   1.532  -7.030  -3.869 1.00 . A A .  93 ARG N    1 1 
        1   522 1 1  33 ARG NE   N   2.044 -10.314  -7.788 1.00 . A A .  93 ARG NE   1 1 
        1   523 1 1  33 ARG NH1  N   0.678 -11.189  -9.426 1.00 . A A .  93 ARG NH1  1 1 
        1   524 1 1  33 ARG NH2  N   2.316  -9.677  -9.980 1.00 . A A .  93 ARG NH2  1 1 
        1   525 1 1  33 ARG O    O   4.211  -9.266  -3.470 1.00 . A A .  93 ARG O    1 1 
        1   526 1 1  34 ASN C    C   6.311  -6.648  -4.387 1.00 . A A .  94 ASN C    1 1 
        1   527 1 1  34 ASN CA   C   5.507  -7.603  -5.258 1.00 . A A .  94 ASN CA   1 1 
        1   528 1 1  34 ASN CB   C   5.722  -7.268  -6.736 1.00 . A A .  94 ASN CB   1 1 
        1   529 1 1  34 ASN CG   C   5.229  -8.367  -7.658 1.00 . A A .  94 ASN CG   1 1 
        1   530 1 1  34 ASN H    H   3.514  -6.887  -5.345 1.00 . A A .  94 ASN H    1 1 
        1   531 1 1  34 ASN HA   H   5.859  -8.608  -5.078 1.00 . A A .  94 ASN HA   1 1 
        1   532 1 1  34 ASN HB2  H   5.191  -6.358  -6.976 1.00 . A A .  94 ASN HB2  1 1 
        1   533 1 1  34 ASN HB3  H   6.778  -7.121  -6.915 1.00 . A A .  94 ASN HB3  1 1 
        1   534 1 1  34 ASN HD21 H   7.066  -9.110  -7.785 1.00 . A A .  94 ASN HD21 1 1 
        1   535 1 1  34 ASN HD22 H   5.843  -9.945  -8.688 1.00 . A A .  94 ASN HD22 1 1 
        1   536 1 1  34 ASN N    N   4.085  -7.570  -4.933 1.00 . A A .  94 ASN N    1 1 
        1   537 1 1  34 ASN ND2  N   6.133  -9.228  -8.085 1.00 . A A .  94 ASN ND2  1 1 
        1   538 1 1  34 ASN O    O   7.232  -7.062  -3.689 1.00 . A A .  94 ASN O    1 1 
        1   539 1 1  34 ASN OD1  O   4.046  -8.432  -7.991 1.00 . A A .  94 ASN OD1  1 1 
        1   540 1 1  35 HIS C    C   6.429  -4.356  -2.223 1.00 . A A .  95 HIS C    1 1 
        1   541 1 1  35 HIS CA   C   6.730  -4.351  -3.714 1.00 . A A .  95 HIS CA   1 1 
        1   542 1 1  35 HIS CB   C   6.469  -2.961  -4.305 1.00 . A A .  95 HIS CB   1 1 
        1   543 1 1  35 HIS CD2  C   8.235  -2.998  -6.200 1.00 . A A .  95 HIS CD2  1 1 
        1   544 1 1  35 HIS CE1  C   6.953  -2.365  -7.856 1.00 . A A .  95 HIS CE1  1 1 
        1   545 1 1  35 HIS CG   C   6.994  -2.804  -5.698 1.00 . A A .  95 HIS CG   1 1 
        1   546 1 1  35 HIS H    H   5.143  -5.111  -4.904 1.00 . A A .  95 HIS H    1 1 
        1   547 1 1  35 HIS HA   H   7.774  -4.594  -3.851 1.00 . A A .  95 HIS HA   1 1 
        1   548 1 1  35 HIS HB2  H   5.405  -2.780  -4.328 1.00 . A A .  95 HIS HB2  1 1 
        1   549 1 1  35 HIS HB3  H   6.944  -2.216  -3.682 1.00 . A A .  95 HIS HB3  1 1 
        1   550 1 1  35 HIS HD1  H   5.261  -2.183  -6.723 1.00 . A A .  95 HIS HD1  1 1 
        1   551 1 1  35 HIS HD2  H   9.106  -3.316  -5.646 1.00 . A A .  95 HIS HD2  1 1 
        1   552 1 1  35 HIS HE1  H   6.610  -2.085  -8.841 1.00 . A A .  95 HIS HE1  1 1 
        1   553 1 1  35 HIS HE2  H   8.887  -2.960  -8.197 1.00 . A A .  95 HIS HE2  1 1 
        1   554 1 1  35 HIS N    N   5.952  -5.371  -4.415 1.00 . A A .  95 HIS N    1 1 
        1   555 1 1  35 HIS ND1  N   6.212  -2.405  -6.762 1.00 . A A .  95 HIS ND1  1 1 
        1   556 1 1  35 HIS NE2  N   8.182  -2.719  -7.542 1.00 . A A .  95 HIS NE2  1 1 
        1   557 1 1  35 HIS O    O   7.339  -4.378  -1.396 1.00 . A A .  95 HIS O    1 1 
        1   558 1 1  36 LEU C    C   4.620  -5.780   0.038 1.00 . A A .  96 LEU C    1 1 
        1   559 1 1  36 LEU CA   C   4.737  -4.352  -0.484 1.00 . A A .  96 LEU CA   1 1 
        1   560 1 1  36 LEU CB   C   3.398  -3.632  -0.324 1.00 . A A .  96 LEU CB   1 1 
        1   561 1 1  36 LEU CD1  C   1.947  -1.632  -0.777 1.00 . A A .  96 LEU CD1  1 1 
        1   562 1 1  36 LEU CD2  C   4.330  -1.305  -0.108 1.00 . A A .  96 LEU CD2  1 1 
        1   563 1 1  36 LEU CG   C   3.356  -2.199  -0.866 1.00 . A A .  96 LEU CG   1 1 
        1   564 1 1  36 LEU H    H   4.463  -4.364  -2.585 1.00 . A A .  96 LEU H    1 1 
        1   565 1 1  36 LEU HA   H   5.490  -3.830   0.084 1.00 . A A .  96 LEU HA   1 1 
        1   566 1 1  36 LEU HB2  H   2.643  -4.212  -0.829 1.00 . A A .  96 LEU HB2  1 1 
        1   567 1 1  36 LEU HB3  H   3.157  -3.601   0.728 1.00 . A A .  96 LEU HB3  1 1 
        1   568 1 1  36 LEU HD11 H   1.280  -2.223  -1.387 1.00 . A A .  96 LEU HD11 1 1 
        1   569 1 1  36 LEU HD12 H   1.948  -0.611  -1.130 1.00 . A A .  96 LEU HD12 1 1 
        1   570 1 1  36 LEU HD13 H   1.613  -1.658   0.250 1.00 . A A .  96 LEU HD13 1 1 
        1   571 1 1  36 LEU HD21 H   4.304  -0.309  -0.526 1.00 . A A .  96 LEU HD21 1 1 
        1   572 1 1  36 LEU HD22 H   5.330  -1.706  -0.194 1.00 . A A .  96 LEU HD22 1 1 
        1   573 1 1  36 LEU HD23 H   4.047  -1.265   0.933 1.00 . A A .  96 LEU HD23 1 1 
        1   574 1 1  36 LEU HG   H   3.646  -2.207  -1.907 1.00 . A A .  96 LEU HG   1 1 
        1   575 1 1  36 LEU N    N   5.150  -4.358  -1.882 1.00 . A A .  96 LEU N    1 1 
        1   576 1 1  36 LEU O    O   3.944  -6.031   1.033 1.00 . A A .  96 LEU O    1 1 
        1   577 1 1  37 SER C    C   5.677  -8.330   1.202 1.00 . A A .  97 SER C    1 1 
        1   578 1 1  37 SER CA   C   5.280  -8.114  -0.271 1.00 . A A .  97 SER CA   1 1 
        1   579 1 1  37 SER CB   C   6.203  -8.914  -1.200 1.00 . A A .  97 SER CB   1 1 
        1   580 1 1  37 SER H    H   5.856  -6.420  -1.391 1.00 . A A .  97 SER H    1 1 
        1   581 1 1  37 SER HA   H   4.266  -8.463  -0.406 1.00 . A A .  97 SER HA   1 1 
        1   582 1 1  37 SER HB2  H   6.120  -8.527  -2.204 1.00 . A A .  97 SER HB2  1 1 
        1   583 1 1  37 SER HB3  H   7.224  -8.814  -0.860 1.00 . A A .  97 SER HB3  1 1 
        1   584 1 1  37 SER HG   H   5.312 -10.467  -1.993 1.00 . A A .  97 SER HG   1 1 
        1   585 1 1  37 SER N    N   5.308  -6.700  -0.630 1.00 . A A .  97 SER N    1 1 
        1   586 1 1  37 SER O    O   4.981  -9.047   1.926 1.00 . A A .  97 SER O    1 1 
        1   587 1 1  37 SER OG   O   5.858 -10.288  -1.214 1.00 . A A .  97 SER OG   1 1 
        1   588 1 1  38 PRO C    C   6.106  -7.282   4.029 1.00 . A A .  98 PRO C    1 1 
        1   589 1 1  38 PRO CA   C   7.183  -7.820   3.091 1.00 . A A .  98 PRO CA   1 1 
        1   590 1 1  38 PRO CB   C   8.453  -6.964   3.191 1.00 . A A .  98 PRO CB   1 1 
        1   591 1 1  38 PRO CD   C   7.771  -6.936   0.910 1.00 . A A .  98 PRO CD   1 1 
        1   592 1 1  38 PRO CG   C   8.453  -6.119   1.964 1.00 . A A .  98 PRO CG   1 1 
        1   593 1 1  38 PRO HA   H   7.413  -8.840   3.363 1.00 . A A .  98 PRO HA   1 1 
        1   594 1 1  38 PRO HB2  H   8.411  -6.361   4.086 1.00 . A A .  98 PRO HB2  1 1 
        1   595 1 1  38 PRO HB3  H   9.320  -7.606   3.226 1.00 . A A .  98 PRO HB3  1 1 
        1   596 1 1  38 PRO HD2  H   7.276  -6.295   0.195 1.00 . A A .  98 PRO HD2  1 1 
        1   597 1 1  38 PRO HD3  H   8.479  -7.584   0.414 1.00 . A A .  98 PRO HD3  1 1 
        1   598 1 1  38 PRO HG2  H   7.906  -5.207   2.146 1.00 . A A .  98 PRO HG2  1 1 
        1   599 1 1  38 PRO HG3  H   9.469  -5.899   1.670 1.00 . A A .  98 PRO HG3  1 1 
        1   600 1 1  38 PRO N    N   6.792  -7.722   1.683 1.00 . A A .  98 PRO N    1 1 
        1   601 1 1  38 PRO O    O   5.928  -7.790   5.131 1.00 . A A .  98 PRO O    1 1 
        1   602 1 1  39 LEU C    C   3.065  -6.499   4.376 1.00 . A A .  99 LEU C    1 1 
        1   603 1 1  39 LEU CA   C   4.329  -5.651   4.383 1.00 . A A .  99 LEU CA   1 1 
        1   604 1 1  39 LEU CB   C   4.007  -4.248   3.862 1.00 . A A .  99 LEU CB   1 1 
        1   605 1 1  39 LEU CD1  C   5.989  -3.144   4.938 1.00 . A A .  99 LEU CD1  1 1 
        1   606 1 1  39 LEU CD2  C   4.066  -1.761   4.135 1.00 . A A .  99 LEU CD2  1 1 
        1   607 1 1  39 LEU CG   C   4.482  -3.093   4.744 1.00 . A A .  99 LEU CG   1 1 
        1   608 1 1  39 LEU H    H   5.541  -5.933   2.670 1.00 . A A .  99 LEU H    1 1 
        1   609 1 1  39 LEU HA   H   4.693  -5.574   5.398 1.00 . A A .  99 LEU HA   1 1 
        1   610 1 1  39 LEU HB2  H   4.459  -4.138   2.888 1.00 . A A .  99 LEU HB2  1 1 
        1   611 1 1  39 LEU HB3  H   2.936  -4.168   3.752 1.00 . A A .  99 LEU HB3  1 1 
        1   612 1 1  39 LEU HD11 H   6.301  -2.316   5.557 1.00 . A A .  99 LEU HD11 1 1 
        1   613 1 1  39 LEU HD12 H   6.478  -3.079   3.978 1.00 . A A .  99 LEU HD12 1 1 
        1   614 1 1  39 LEU HD13 H   6.259  -4.074   5.417 1.00 . A A .  99 LEU HD13 1 1 
        1   615 1 1  39 LEU HD21 H   2.991  -1.729   4.036 1.00 . A A .  99 LEU HD21 1 1 
        1   616 1 1  39 LEU HD22 H   4.522  -1.652   3.162 1.00 . A A .  99 LEU HD22 1 1 
        1   617 1 1  39 LEU HD23 H   4.391  -0.955   4.777 1.00 . A A .  99 LEU HD23 1 1 
        1   618 1 1  39 LEU HG   H   4.017  -3.176   5.715 1.00 . A A .  99 LEU HG   1 1 
        1   619 1 1  39 LEU N    N   5.378  -6.268   3.576 1.00 . A A .  99 LEU N    1 1 
        1   620 1 1  39 LEU O    O   2.351  -6.568   5.373 1.00 . A A .  99 LEU O    1 1 
        1   621 1 1  40 TYR C    C   1.492  -9.065   4.105 1.00 . A A . 100 TYR C    1 1 
        1   622 1 1  40 TYR CA   C   1.603  -7.953   3.057 1.00 . A A . 100 TYR CA   1 1 
        1   623 1 1  40 TYR CB   C   1.608  -8.554   1.645 1.00 . A A . 100 TYR CB   1 1 
        1   624 1 1  40 TYR CD1  C  -0.568  -8.072   0.468 1.00 . A A . 100 TYR CD1  1 1 
        1   625 1 1  40 TYR CD2  C  -0.228 -10.263   1.339 1.00 . A A . 100 TYR CD2  1 1 
        1   626 1 1  40 TYR CE1  C  -1.815  -8.445   0.002 1.00 . A A . 100 TYR CE1  1 1 
        1   627 1 1  40 TYR CE2  C  -1.474 -10.643   0.877 1.00 . A A . 100 TYR CE2  1 1 
        1   628 1 1  40 TYR CG   C   0.244  -8.973   1.144 1.00 . A A . 100 TYR CG   1 1 
        1   629 1 1  40 TYR CZ   C  -2.263  -9.731   0.208 1.00 . A A . 100 TYR CZ   1 1 
        1   630 1 1  40 TYR H    H   3.464  -7.101   2.515 1.00 . A A . 100 TYR H    1 1 
        1   631 1 1  40 TYR HA   H   0.752  -7.295   3.155 1.00 . A A . 100 TYR HA   1 1 
        1   632 1 1  40 TYR HB2  H   2.003  -7.824   0.955 1.00 . A A . 100 TYR HB2  1 1 
        1   633 1 1  40 TYR HB3  H   2.247  -9.426   1.638 1.00 . A A . 100 TYR HB3  1 1 
        1   634 1 1  40 TYR HD1  H  -0.212  -7.064   0.307 1.00 . A A . 100 TYR HD1  1 1 
        1   635 1 1  40 TYR HD2  H   0.391 -10.976   1.863 1.00 . A A . 100 TYR HD2  1 1 
        1   636 1 1  40 TYR HE1  H  -2.431  -7.728  -0.520 1.00 . A A . 100 TYR HE1  1 1 
        1   637 1 1  40 TYR HE2  H  -1.824 -11.651   1.040 1.00 . A A . 100 TYR HE2  1 1 
        1   638 1 1  40 TYR HH   H  -3.968 -10.602   0.438 1.00 . A A . 100 TYR HH   1 1 
        1   639 1 1  40 TYR N    N   2.814  -7.159   3.252 1.00 . A A . 100 TYR N    1 1 
        1   640 1 1  40 TYR O    O   0.392  -9.492   4.465 1.00 . A A . 100 TYR O    1 1 
        1   641 1 1  40 TYR OH   O  -3.504 -10.107  -0.254 1.00 . A A . 100 TYR OH   1 1 
        1   642 1 1  41 MET C    C   2.752 -10.027   7.011 1.00 . A A . 101 MET C    1 1 
        1   643 1 1  41 MET CA   C   2.672 -10.589   5.592 1.00 . A A . 101 MET CA   1 1 
        1   644 1 1  41 MET CB   C   3.863 -11.517   5.337 1.00 . A A . 101 MET CB   1 1 
        1   645 1 1  41 MET CE   C   7.983 -10.887   5.593 1.00 . A A . 101 MET CE   1 1 
        1   646 1 1  41 MET CG   C   5.214 -10.840   5.514 1.00 . A A . 101 MET CG   1 1 
        1   647 1 1  41 MET H    H   3.479  -9.129   4.283 1.00 . A A . 101 MET H    1 1 
        1   648 1 1  41 MET HA   H   1.760 -11.158   5.495 1.00 . A A . 101 MET HA   1 1 
        1   649 1 1  41 MET HB2  H   3.808 -12.347   6.024 1.00 . A A . 101 MET HB2  1 1 
        1   650 1 1  41 MET HB3  H   3.802 -11.891   4.326 1.00 . A A . 101 MET HB3  1 1 
        1   651 1 1  41 MET HE1  H   8.907 -11.425   5.440 1.00 . A A . 101 MET HE1  1 1 
        1   652 1 1  41 MET HE2  H   7.923 -10.558   6.619 1.00 . A A . 101 MET HE2  1 1 
        1   653 1 1  41 MET HE3  H   7.952 -10.030   4.938 1.00 . A A . 101 MET HE3  1 1 
        1   654 1 1  41 MET HG2  H   5.284 -10.021   4.814 1.00 . A A . 101 MET HG2  1 1 
        1   655 1 1  41 MET HG3  H   5.279 -10.457   6.522 1.00 . A A . 101 MET HG3  1 1 
        1   656 1 1  41 MET N    N   2.637  -9.521   4.598 1.00 . A A . 101 MET N    1 1 
        1   657 1 1  41 MET O    O   2.774 -10.781   7.986 1.00 . A A . 101 MET O    1 1 
        1   658 1 1  41 MET SD   S   6.596 -11.962   5.231 1.00 . A A . 101 MET SD   1 1 
        1   659 1 1  42 LYS C    C   1.538  -7.538   8.874 1.00 . A A . 102 LYS C    1 1 
        1   660 1 1  42 LYS CA   C   2.893  -8.065   8.431 1.00 . A A . 102 LYS CA   1 1 
        1   661 1 1  42 LYS CB   C   3.894  -6.902   8.403 1.00 . A A . 102 LYS CB   1 1 
        1   662 1 1  42 LYS CD   C   6.258  -6.110   8.097 1.00 . A A . 102 LYS CD   1 1 
        1   663 1 1  42 LYS CE   C   7.632  -6.458   7.541 1.00 . A A . 102 LYS CE   1 1 
        1   664 1 1  42 LYS CG   C   5.316  -7.306   8.050 1.00 . A A . 102 LYS CG   1 1 
        1   665 1 1  42 LYS H    H   2.725  -8.148   6.321 1.00 . A A . 102 LYS H    1 1 
        1   666 1 1  42 LYS HA   H   3.230  -8.802   9.142 1.00 . A A . 102 LYS HA   1 1 
        1   667 1 1  42 LYS HB2  H   3.562  -6.177   7.674 1.00 . A A . 102 LYS HB2  1 1 
        1   668 1 1  42 LYS HB3  H   3.907  -6.435   9.378 1.00 . A A . 102 LYS HB3  1 1 
        1   669 1 1  42 LYS HD2  H   5.835  -5.309   7.511 1.00 . A A . 102 LYS HD2  1 1 
        1   670 1 1  42 LYS HD3  H   6.366  -5.790   9.123 1.00 . A A . 102 LYS HD3  1 1 
        1   671 1 1  42 LYS HE2  H   7.998  -7.340   8.045 1.00 . A A . 102 LYS HE2  1 1 
        1   672 1 1  42 LYS HE3  H   7.534  -6.664   6.485 1.00 . A A . 102 LYS HE3  1 1 
        1   673 1 1  42 LYS HG2  H   5.657  -8.047   8.757 1.00 . A A . 102 LYS HG2  1 1 
        1   674 1 1  42 LYS HG3  H   5.327  -7.721   7.053 1.00 . A A . 102 LYS HG3  1 1 
        1   675 1 1  42 LYS HZ1  H   9.498  -5.568   7.221 1.00 . A A . 102 LYS HZ1  1 1 
        1   676 1 1  42 LYS HZ2  H   8.825  -5.235   8.743 1.00 . A A . 102 LYS HZ2  1 1 
        1   677 1 1  42 LYS HZ3  H   8.228  -4.455   7.356 1.00 . A A . 102 LYS HZ3  1 1 
        1   678 1 1  42 LYS N    N   2.791  -8.707   7.127 1.00 . A A . 102 LYS N    1 1 
        1   679 1 1  42 LYS NZ   N   8.612  -5.355   7.729 1.00 . A A . 102 LYS NZ   1 1 
        1   680 1 1  42 LYS O    O   0.616  -7.396   8.066 1.00 . A A . 102 LYS O    1 1 
        1   681 1 1  43 SER C    C   0.464  -5.107  10.676 1.00 . A A . 103 SER C    1 1 
        1   682 1 1  43 SER CA   C   0.242  -6.611  10.685 1.00 . A A . 103 SER CA   1 1 
        1   683 1 1  43 SER CB   C  -0.052  -7.109  12.100 1.00 . A A . 103 SER CB   1 1 
        1   684 1 1  43 SER H    H   2.146  -7.503  10.770 1.00 . A A . 103 SER H    1 1 
        1   685 1 1  43 SER HA   H  -0.590  -6.847  10.042 1.00 . A A . 103 SER HA   1 1 
        1   686 1 1  43 SER HB2  H  -0.189  -8.180  12.080 1.00 . A A . 103 SER HB2  1 1 
        1   687 1 1  43 SER HB3  H   0.781  -6.866  12.743 1.00 . A A . 103 SER HB3  1 1 
        1   688 1 1  43 SER HG   H  -1.322  -6.770  13.554 1.00 . A A . 103 SER HG   1 1 
        1   689 1 1  43 SER N    N   1.420  -7.263  10.159 1.00 . A A . 103 SER N    1 1 
        1   690 1 1  43 SER O    O   1.606  -4.651  10.645 1.00 . A A . 103 SER O    1 1 
        1   691 1 1  43 SER OG   O  -1.223  -6.514  12.628 1.00 . A A . 103 SER OG   1 1 
        1   692 1 1  44 LEU C    C   0.320  -2.340  11.785 1.00 . A A . 104 LEU C    1 1 
        1   693 1 1  44 LEU CA   C  -0.542  -2.888  10.652 1.00 . A A . 104 LEU CA   1 1 
        1   694 1 1  44 LEU CB   C  -1.942  -2.277  10.723 1.00 . A A . 104 LEU CB   1 1 
        1   695 1 1  44 LEU CD1  C  -4.258  -2.065   9.807 1.00 . A A . 104 LEU CD1  1 1 
        1   696 1 1  44 LEU CD2  C  -2.328  -2.265   8.242 1.00 . A A . 104 LEU CD2  1 1 
        1   697 1 1  44 LEU CG   C  -2.890  -2.683   9.592 1.00 . A A . 104 LEU CG   1 1 
        1   698 1 1  44 LEU H    H  -1.506  -4.777  10.757 1.00 . A A . 104 LEU H    1 1 
        1   699 1 1  44 LEU HA   H  -0.090  -2.614   9.710 1.00 . A A . 104 LEU HA   1 1 
        1   700 1 1  44 LEU HB2  H  -2.390  -2.567  11.662 1.00 . A A . 104 LEU HB2  1 1 
        1   701 1 1  44 LEU HB3  H  -1.844  -1.202  10.708 1.00 . A A . 104 LEU HB3  1 1 
        1   702 1 1  44 LEU HD11 H  -4.642  -2.364  10.772 1.00 . A A . 104 LEU HD11 1 1 
        1   703 1 1  44 LEU HD12 H  -4.930  -2.403   9.032 1.00 . A A . 104 LEU HD12 1 1 
        1   704 1 1  44 LEU HD13 H  -4.176  -0.989   9.769 1.00 . A A . 104 LEU HD13 1 1 
        1   705 1 1  44 LEU HD21 H  -3.037  -2.514   7.466 1.00 . A A . 104 LEU HD21 1 1 
        1   706 1 1  44 LEU HD22 H  -1.398  -2.783   8.061 1.00 . A A . 104 LEU HD22 1 1 
        1   707 1 1  44 LEU HD23 H  -2.153  -1.200   8.240 1.00 . A A . 104 LEU HD23 1 1 
        1   708 1 1  44 LEU HG   H  -3.002  -3.758   9.593 1.00 . A A . 104 LEU HG   1 1 
        1   709 1 1  44 LEU N    N  -0.620  -4.345  10.703 1.00 . A A . 104 LEU N    1 1 
        1   710 1 1  44 LEU O    O   1.045  -1.362  11.609 1.00 . A A . 104 LEU O    1 1 
        1   711 1 1  45 SER C    C   2.483  -2.957  13.984 1.00 . A A . 105 SER C    1 1 
        1   712 1 1  45 SER CA   C   1.011  -2.553  14.100 1.00 . A A . 105 SER CA   1 1 
        1   713 1 1  45 SER CB   C   0.388  -3.149  15.362 1.00 . A A . 105 SER CB   1 1 
        1   714 1 1  45 SER H    H  -0.317  -3.782  13.011 1.00 . A A . 105 SER H    1 1 
        1   715 1 1  45 SER HA   H   0.946  -1.477  14.153 1.00 . A A . 105 SER HA   1 1 
        1   716 1 1  45 SER HB2  H   1.027  -2.951  16.209 1.00 . A A . 105 SER HB2  1 1 
        1   717 1 1  45 SER HB3  H  -0.580  -2.699  15.525 1.00 . A A . 105 SER HB3  1 1 
        1   718 1 1  45 SER HG   H   1.087  -4.992  15.326 1.00 . A A . 105 SER HG   1 1 
        1   719 1 1  45 SER N    N   0.255  -2.988  12.938 1.00 . A A . 105 SER N    1 1 
        1   720 1 1  45 SER O    O   3.342  -2.431  14.692 1.00 . A A . 105 SER O    1 1 
        1   721 1 1  45 SER OG   O   0.222  -4.554  15.228 1.00 . A A . 105 SER OG   1 1 
        1   722 1 1  46 GLU C    C   4.793  -3.671  11.713 1.00 . A A . 106 GLU C    1 1 
        1   723 1 1  46 GLU CA   C   4.121  -4.384  12.882 1.00 . A A . 106 GLU CA   1 1 
        1   724 1 1  46 GLU CB   C   4.118  -5.900  12.635 1.00 . A A . 106 GLU CB   1 1 
        1   725 1 1  46 GLU CD   C   2.770  -6.596  14.680 1.00 . A A . 106 GLU CD   1 1 
        1   726 1 1  46 GLU CG   C   4.061  -6.747  13.900 1.00 . A A . 106 GLU CG   1 1 
        1   727 1 1  46 GLU H    H   2.041  -4.246  12.522 1.00 . A A . 106 GLU H    1 1 
        1   728 1 1  46 GLU HA   H   4.682  -4.178  13.781 1.00 . A A . 106 GLU HA   1 1 
        1   729 1 1  46 GLU HB2  H   3.261  -6.149  12.029 1.00 . A A . 106 GLU HB2  1 1 
        1   730 1 1  46 GLU HB3  H   5.016  -6.163  12.095 1.00 . A A . 106 GLU HB3  1 1 
        1   731 1 1  46 GLU HG2  H   4.170  -7.785  13.622 1.00 . A A . 106 GLU HG2  1 1 
        1   732 1 1  46 GLU HG3  H   4.884  -6.463  14.538 1.00 . A A . 106 GLU HG3  1 1 
        1   733 1 1  46 GLU N    N   2.764  -3.890  13.081 1.00 . A A . 106 GLU N    1 1 
        1   734 1 1  46 GLU O    O   5.928  -3.982  11.353 1.00 . A A . 106 GLU O    1 1 
        1   735 1 1  46 GLU OE1  O   1.819  -7.358  14.420 1.00 . A A . 106 GLU OE1  1 1 
        1   736 1 1  46 GLU OE2  O   2.707  -5.728  15.577 1.00 . A A . 106 GLU OE2  1 1 
        1   737 1 1  47 ILE C    C   5.229  -0.649  10.479 1.00 . A A . 107 ILE C    1 1 
        1   738 1 1  47 ILE CA   C   4.624  -1.960  10.003 1.00 . A A . 107 ILE CA   1 1 
        1   739 1 1  47 ILE CB   C   3.537  -1.678   8.942 1.00 . A A . 107 ILE CB   1 1 
        1   740 1 1  47 ILE CD1  C   1.839  -2.819   7.417 1.00 . A A . 107 ILE CD1  1 1 
        1   741 1 1  47 ILE CG1  C   2.998  -2.994   8.376 1.00 . A A . 107 ILE CG1  1 1 
        1   742 1 1  47 ILE CG2  C   4.091  -0.802   7.824 1.00 . A A . 107 ILE CG2  1 1 
        1   743 1 1  47 ILE H    H   3.190  -2.511  11.455 1.00 . A A . 107 ILE H    1 1 
        1   744 1 1  47 ILE HA   H   5.404  -2.551   9.547 1.00 . A A . 107 ILE HA   1 1 
        1   745 1 1  47 ILE HB   H   2.730  -1.144   9.421 1.00 . A A . 107 ILE HB   1 1 
        1   746 1 1  47 ILE HD11 H   1.014  -2.344   7.929 1.00 . A A . 107 ILE HD11 1 1 
        1   747 1 1  47 ILE HD12 H   1.525  -3.785   7.050 1.00 . A A . 107 ILE HD12 1 1 
        1   748 1 1  47 ILE HD13 H   2.149  -2.203   6.586 1.00 . A A . 107 ILE HD13 1 1 
        1   749 1 1  47 ILE HG12 H   3.791  -3.501   7.847 1.00 . A A . 107 ILE HG12 1 1 
        1   750 1 1  47 ILE HG13 H   2.662  -3.618   9.193 1.00 . A A . 107 ILE HG13 1 1 
        1   751 1 1  47 ILE HG21 H   3.312  -0.600   7.104 1.00 . A A . 107 ILE HG21 1 1 
        1   752 1 1  47 ILE HG22 H   4.906  -1.316   7.337 1.00 . A A . 107 ILE HG22 1 1 
        1   753 1 1  47 ILE HG23 H   4.450   0.130   8.239 1.00 . A A . 107 ILE HG23 1 1 
        1   754 1 1  47 ILE N    N   4.090  -2.716  11.125 1.00 . A A . 107 ILE N    1 1 
        1   755 1 1  47 ILE O    O   4.598   0.114  11.212 1.00 . A A . 107 ILE O    1 1 
        1   756 1 1  48 LEU C    C   7.195   1.804   9.339 1.00 . A A . 108 LEU C    1 1 
        1   757 1 1  48 LEU CA   C   7.182   0.787  10.468 1.00 . A A . 108 LEU CA   1 1 
        1   758 1 1  48 LEU CB   C   8.626   0.439  10.860 1.00 . A A . 108 LEU CB   1 1 
        1   759 1 1  48 LEU CD1  C   7.921  -0.097  13.210 1.00 . A A . 108 LEU CD1  1 1 
        1   760 1 1  48 LEU CD2  C   8.489  -1.959  11.626 1.00 . A A . 108 LEU CD2  1 1 
        1   761 1 1  48 LEU CG   C   8.792  -0.525  12.039 1.00 . A A . 108 LEU CG   1 1 
        1   762 1 1  48 LEU H    H   6.890  -1.041   9.455 1.00 . A A . 108 LEU H    1 1 
        1   763 1 1  48 LEU HA   H   6.676   1.213  11.321 1.00 . A A . 108 LEU HA   1 1 
        1   764 1 1  48 LEU HB2  H   9.110   0.000  10.000 1.00 . A A . 108 LEU HB2  1 1 
        1   765 1 1  48 LEU HB3  H   9.138   1.358  11.106 1.00 . A A . 108 LEU HB3  1 1 
        1   766 1 1  48 LEU HD11 H   8.181   0.911  13.500 1.00 . A A . 108 LEU HD11 1 1 
        1   767 1 1  48 LEU HD12 H   8.083  -0.765  14.043 1.00 . A A . 108 LEU HD12 1 1 
        1   768 1 1  48 LEU HD13 H   6.883  -0.131  12.916 1.00 . A A . 108 LEU HD13 1 1 
        1   769 1 1  48 LEU HD21 H   7.460  -2.031  11.306 1.00 . A A . 108 LEU HD21 1 1 
        1   770 1 1  48 LEU HD22 H   8.652  -2.619  12.465 1.00 . A A . 108 LEU HD22 1 1 
        1   771 1 1  48 LEU HD23 H   9.138  -2.244  10.812 1.00 . A A . 108 LEU HD23 1 1 
        1   772 1 1  48 LEU HG   H   9.816  -0.492  12.367 1.00 . A A . 108 LEU HG   1 1 
        1   773 1 1  48 LEU N    N   6.457  -0.403  10.061 1.00 . A A . 108 LEU N    1 1 
        1   774 1 1  48 LEU O    O   7.262   1.436   8.166 1.00 . A A . 108 LEU O    1 1 
        1   775 1 1  49 PRO C    C   8.487   4.138   7.879 1.00 . A A . 109 PRO C    1 1 
        1   776 1 1  49 PRO CA   C   7.186   4.172   8.681 1.00 . A A . 109 PRO CA   1 1 
        1   777 1 1  49 PRO CB   C   7.103   5.448   9.523 1.00 . A A . 109 PRO CB   1 1 
        1   778 1 1  49 PRO CD   C   6.961   3.617  11.042 1.00 . A A . 109 PRO CD   1 1 
        1   779 1 1  49 PRO CG   C   6.491   5.023  10.812 1.00 . A A . 109 PRO CG   1 1 
        1   780 1 1  49 PRO HA   H   6.346   4.128   8.002 1.00 . A A . 109 PRO HA   1 1 
        1   781 1 1  49 PRO HB2  H   8.094   5.852   9.669 1.00 . A A . 109 PRO HB2  1 1 
        1   782 1 1  49 PRO HB3  H   6.484   6.173   9.017 1.00 . A A . 109 PRO HB3  1 1 
        1   783 1 1  49 PRO HD2  H   7.902   3.613  11.574 1.00 . A A . 109 PRO HD2  1 1 
        1   784 1 1  49 PRO HD3  H   6.216   3.053  11.583 1.00 . A A . 109 PRO HD3  1 1 
        1   785 1 1  49 PRO HG2  H   6.828   5.668  11.611 1.00 . A A . 109 PRO HG2  1 1 
        1   786 1 1  49 PRO HG3  H   5.415   5.050  10.733 1.00 . A A . 109 PRO HG3  1 1 
        1   787 1 1  49 PRO N    N   7.125   3.098   9.675 1.00 . A A . 109 PRO N    1 1 
        1   788 1 1  49 PRO O    O   8.486   4.331   6.661 1.00 . A A . 109 PRO O    1 1 
        1   789 1 1  50 ALA C    C  11.036   2.485   7.138 1.00 . A A . 110 ALA C    1 1 
        1   790 1 1  50 ALA CA   C  10.895   3.792   7.908 1.00 . A A . 110 ALA CA   1 1 
        1   791 1 1  50 ALA CB   C  12.023   3.935   8.919 1.00 . A A . 110 ALA CB   1 1 
        1   792 1 1  50 ALA H    H   9.538   3.718   9.536 1.00 . A A . 110 ALA H    1 1 
        1   793 1 1  50 ALA HA   H  10.962   4.615   7.211 1.00 . A A . 110 ALA HA   1 1 
        1   794 1 1  50 ALA HB1  H  11.899   4.857   9.468 1.00 . A A . 110 ALA HB1  1 1 
        1   795 1 1  50 ALA HB2  H  12.971   3.948   8.401 1.00 . A A . 110 ALA HB2  1 1 
        1   796 1 1  50 ALA HB3  H  12.000   3.103   9.606 1.00 . A A . 110 ALA HB3  1 1 
        1   797 1 1  50 ALA N    N   9.596   3.868   8.565 1.00 . A A . 110 ALA N    1 1 
        1   798 1 1  50 ALA O    O  11.863   2.377   6.233 1.00 . A A . 110 ALA O    1 1 
        1   799 1 1  51 ASP C    C   9.637   0.344   5.426 1.00 . A A . 111 ASP C    1 1 
        1   800 1 1  51 ASP CA   C  10.221   0.204   6.828 1.00 . A A . 111 ASP CA   1 1 
        1   801 1 1  51 ASP CB   C   9.416  -0.812   7.644 1.00 . A A . 111 ASP CB   1 1 
        1   802 1 1  51 ASP CG   C   9.585  -2.237   7.159 1.00 . A A . 111 ASP CG   1 1 
        1   803 1 1  51 ASP H    H   9.585   1.653   8.232 1.00 . A A . 111 ASP H    1 1 
        1   804 1 1  51 ASP HA   H  11.246  -0.129   6.754 1.00 . A A . 111 ASP HA   1 1 
        1   805 1 1  51 ASP HB2  H   9.734  -0.766   8.673 1.00 . A A . 111 ASP HB2  1 1 
        1   806 1 1  51 ASP HB3  H   8.368  -0.556   7.588 1.00 . A A . 111 ASP HB3  1 1 
        1   807 1 1  51 ASP N    N  10.215   1.502   7.497 1.00 . A A . 111 ASP N    1 1 
        1   808 1 1  51 ASP O    O  10.148  -0.225   4.460 1.00 . A A . 111 ASP O    1 1 
        1   809 1 1  51 ASP OD1  O  10.729  -2.744   7.177 1.00 . A A . 111 ASP OD1  1 1 
        1   810 1 1  51 ASP OD2  O   8.575  -2.869   6.791 1.00 . A A . 111 ASP OD2  1 1 
        1   811 1 1  52 ILE C    C   8.955   2.276   3.199 1.00 . A A . 112 ILE C    1 1 
        1   812 1 1  52 ILE CA   C   7.979   1.447   4.029 1.00 . A A . 112 ILE CA   1 1 
        1   813 1 1  52 ILE CB   C   6.655   2.225   4.190 1.00 . A A . 112 ILE CB   1 1 
        1   814 1 1  52 ILE CD1  C   4.419   2.223   5.417 1.00 . A A . 112 ILE CD1  1 1 
        1   815 1 1  52 ILE CG1  C   5.719   1.491   5.152 1.00 . A A . 112 ILE CG1  1 1 
        1   816 1 1  52 ILE CG2  C   5.981   2.414   2.836 1.00 . A A . 112 ILE CG2  1 1 
        1   817 1 1  52 ILE H    H   8.175   1.503   6.136 1.00 . A A . 112 ILE H    1 1 
        1   818 1 1  52 ILE HA   H   7.775   0.519   3.515 1.00 . A A . 112 ILE HA   1 1 
        1   819 1 1  52 ILE HB   H   6.881   3.201   4.591 1.00 . A A . 112 ILE HB   1 1 
        1   820 1 1  52 ILE HD11 H   4.628   3.162   5.910 1.00 . A A . 112 ILE HD11 1 1 
        1   821 1 1  52 ILE HD12 H   3.788   1.618   6.050 1.00 . A A . 112 ILE HD12 1 1 
        1   822 1 1  52 ILE HD13 H   3.916   2.412   4.481 1.00 . A A . 112 ILE HD13 1 1 
        1   823 1 1  52 ILE HG12 H   5.476   0.524   4.739 1.00 . A A . 112 ILE HG12 1 1 
        1   824 1 1  52 ILE HG13 H   6.221   1.355   6.098 1.00 . A A . 112 ILE HG13 1 1 
        1   825 1 1  52 ILE HG21 H   6.643   2.955   2.176 1.00 . A A . 112 ILE HG21 1 1 
        1   826 1 1  52 ILE HG22 H   5.067   2.973   2.967 1.00 . A A . 112 ILE HG22 1 1 
        1   827 1 1  52 ILE HG23 H   5.755   1.448   2.409 1.00 . A A . 112 ILE HG23 1 1 
        1   828 1 1  52 ILE N    N   8.575   1.132   5.321 1.00 . A A . 112 ILE N    1 1 
        1   829 1 1  52 ILE O    O   9.100   2.077   1.992 1.00 . A A . 112 ILE O    1 1 
        1   830 1 1  53 GLN C    C  11.790   3.138   2.694 1.00 . A A . 113 GLN C    1 1 
        1   831 1 1  53 GLN CA   C  10.668   4.020   3.248 1.00 . A A . 113 GLN CA   1 1 
        1   832 1 1  53 GLN CB   C  11.222   5.008   4.280 1.00 . A A . 113 GLN CB   1 1 
        1   833 1 1  53 GLN CD   C  11.365   7.083   2.831 1.00 . A A . 113 GLN CD   1 1 
        1   834 1 1  53 GLN CG   C  12.117   6.101   3.711 1.00 . A A . 113 GLN CG   1 1 
        1   835 1 1  53 GLN H    H   9.445   3.321   4.827 1.00 . A A . 113 GLN H    1 1 
        1   836 1 1  53 GLN HA   H  10.212   4.567   2.436 1.00 . A A . 113 GLN HA   1 1 
        1   837 1 1  53 GLN HB2  H  10.391   5.485   4.777 1.00 . A A . 113 GLN HB2  1 1 
        1   838 1 1  53 GLN HB3  H  11.792   4.455   5.012 1.00 . A A . 113 GLN HB3  1 1 
        1   839 1 1  53 GLN HE21 H  11.919   6.100   1.194 1.00 . A A . 113 GLN HE21 1 1 
        1   840 1 1  53 GLN HE22 H  10.933   7.504   0.939 1.00 . A A . 113 GLN HE22 1 1 
        1   841 1 1  53 GLN HG2  H  12.561   6.645   4.530 1.00 . A A . 113 GLN HG2  1 1 
        1   842 1 1  53 GLN HG3  H  12.899   5.640   3.125 1.00 . A A . 113 GLN HG3  1 1 
        1   843 1 1  53 GLN N    N   9.642   3.192   3.874 1.00 . A A . 113 GLN N    1 1 
        1   844 1 1  53 GLN NE2  N  11.406   6.872   1.526 1.00 . A A . 113 GLN NE2  1 1 
        1   845 1 1  53 GLN O    O  12.417   3.465   1.686 1.00 . A A . 113 GLN O    1 1 
        1   846 1 1  53 GLN OE1  O  10.788   8.054   3.325 1.00 . A A . 113 GLN OE1  1 1 
        1   847 1 1  54 SER C    C  12.620   0.401   1.611 1.00 . A A . 114 SER C    1 1 
        1   848 1 1  54 SER CA   C  13.031   1.052   2.930 1.00 . A A . 114 SER CA   1 1 
        1   849 1 1  54 SER CB   C  13.231  -0.012   4.013 1.00 . A A . 114 SER CB   1 1 
        1   850 1 1  54 SER H    H  11.495   1.812   4.163 1.00 . A A . 114 SER H    1 1 
        1   851 1 1  54 SER HA   H  13.958   1.587   2.784 1.00 . A A . 114 SER HA   1 1 
        1   852 1 1  54 SER HB2  H  13.418   0.474   4.959 1.00 . A A . 114 SER HB2  1 1 
        1   853 1 1  54 SER HB3  H  12.336  -0.613   4.091 1.00 . A A . 114 SER HB3  1 1 
        1   854 1 1  54 SER HG   H  14.848  -0.997   4.519 1.00 . A A . 114 SER HG   1 1 
        1   855 1 1  54 SER N    N  12.021   2.008   3.357 1.00 . A A . 114 SER N    1 1 
        1   856 1 1  54 SER O    O  13.443   0.217   0.715 1.00 . A A . 114 SER O    1 1 
        1   857 1 1  54 SER OG   O  14.325  -0.860   3.717 1.00 . A A . 114 SER OG   1 1 
        1   858 1 1  55 ILE C    C  11.018   0.462  -0.918 1.00 . A A . 115 ILE C    1 1 
        1   859 1 1  55 ILE CA   C  10.798  -0.492   0.254 1.00 . A A . 115 ILE CA   1 1 
        1   860 1 1  55 ILE CB   C   9.290  -0.804   0.385 1.00 . A A . 115 ILE CB   1 1 
        1   861 1 1  55 ILE CD1  C   7.600  -2.161   1.727 1.00 . A A . 115 ILE CD1  1 1 
        1   862 1 1  55 ILE CG1  C   9.060  -1.836   1.491 1.00 . A A . 115 ILE CG1  1 1 
        1   863 1 1  55 ILE CG2  C   8.725  -1.302  -0.941 1.00 . A A . 115 ILE CG2  1 1 
        1   864 1 1  55 ILE H    H  10.730   0.222   2.251 1.00 . A A . 115 ILE H    1 1 
        1   865 1 1  55 ILE HA   H  11.322  -1.418   0.058 1.00 . A A . 115 ILE HA   1 1 
        1   866 1 1  55 ILE HB   H   8.779   0.109   0.645 1.00 . A A . 115 ILE HB   1 1 
        1   867 1 1  55 ILE HD11 H   7.518  -2.921   2.488 1.00 . A A . 115 ILE HD11 1 1 
        1   868 1 1  55 ILE HD12 H   7.159  -2.521   0.809 1.00 . A A . 115 ILE HD12 1 1 
        1   869 1 1  55 ILE HD13 H   7.081  -1.270   2.049 1.00 . A A . 115 ILE HD13 1 1 
        1   870 1 1  55 ILE HG12 H   9.564  -2.754   1.229 1.00 . A A . 115 ILE HG12 1 1 
        1   871 1 1  55 ILE HG13 H   9.469  -1.458   2.416 1.00 . A A . 115 ILE HG13 1 1 
        1   872 1 1  55 ILE HG21 H   8.831  -0.530  -1.690 1.00 . A A . 115 ILE HG21 1 1 
        1   873 1 1  55 ILE HG22 H   7.679  -1.544  -0.820 1.00 . A A . 115 ILE HG22 1 1 
        1   874 1 1  55 ILE HG23 H   9.264  -2.183  -1.255 1.00 . A A . 115 ILE HG23 1 1 
        1   875 1 1  55 ILE N    N  11.333   0.079   1.488 1.00 . A A . 115 ILE N    1 1 
        1   876 1 1  55 ILE O    O  11.350   0.039  -2.028 1.00 . A A . 115 ILE O    1 1 
        1   877 1 1  56 ILE C    C  12.540   2.847  -2.060 1.00 . A A . 116 ILE C    1 1 
        1   878 1 1  56 ILE CA   C  11.063   2.779  -1.667 1.00 . A A . 116 ILE CA   1 1 
        1   879 1 1  56 ILE CB   C  10.592   4.166  -1.168 1.00 . A A . 116 ILE CB   1 1 
        1   880 1 1  56 ILE CD1  C   8.169   3.705  -1.844 1.00 . A A . 116 ILE CD1  1 1 
        1   881 1 1  56 ILE CG1  C   9.122   4.106  -0.735 1.00 . A A . 116 ILE CG1  1 1 
        1   882 1 1  56 ILE CG2  C  10.787   5.229  -2.245 1.00 . A A . 116 ILE CG2  1 1 
        1   883 1 1  56 ILE H    H  10.562   2.019   0.244 1.00 . A A . 116 ILE H    1 1 
        1   884 1 1  56 ILE HA   H  10.481   2.515  -2.538 1.00 . A A . 116 ILE HA   1 1 
        1   885 1 1  56 ILE HB   H  11.197   4.441  -0.317 1.00 . A A . 116 ILE HB   1 1 
        1   886 1 1  56 ILE HD11 H   8.231   4.422  -2.649 1.00 . A A . 116 ILE HD11 1 1 
        1   887 1 1  56 ILE HD12 H   7.160   3.680  -1.461 1.00 . A A . 116 ILE HD12 1 1 
        1   888 1 1  56 ILE HD13 H   8.439   2.726  -2.213 1.00 . A A . 116 ILE HD13 1 1 
        1   889 1 1  56 ILE HG12 H   9.020   3.387   0.063 1.00 . A A . 116 ILE HG12 1 1 
        1   890 1 1  56 ILE HG13 H   8.820   5.079  -0.374 1.00 . A A . 116 ILE HG13 1 1 
        1   891 1 1  56 ILE HG21 H  10.501   6.194  -1.855 1.00 . A A . 116 ILE HG21 1 1 
        1   892 1 1  56 ILE HG22 H  10.174   4.990  -3.102 1.00 . A A . 116 ILE HG22 1 1 
        1   893 1 1  56 ILE HG23 H  11.826   5.254  -2.542 1.00 . A A . 116 ILE HG23 1 1 
        1   894 1 1  56 ILE N    N  10.848   1.750  -0.655 1.00 . A A . 116 ILE N    1 1 
        1   895 1 1  56 ILE O    O  12.877   3.143  -3.203 1.00 . A A . 116 ILE O    1 1 
        1   896 1 1  57 ASN C    C  15.235   1.369  -2.256 1.00 . A A . 117 ASN C    1 1 
        1   897 1 1  57 ASN CA   C  14.854   2.542  -1.361 1.00 . A A . 117 ASN CA   1 1 
        1   898 1 1  57 ASN CB   C  15.630   2.456  -0.043 1.00 . A A . 117 ASN CB   1 1 
        1   899 1 1  57 ASN CG   C  17.136   2.539  -0.240 1.00 . A A . 117 ASN CG   1 1 
        1   900 1 1  57 ASN H    H  13.088   2.337  -0.207 1.00 . A A . 117 ASN H    1 1 
        1   901 1 1  57 ASN HA   H  15.111   3.463  -1.862 1.00 . A A . 117 ASN HA   1 1 
        1   902 1 1  57 ASN HB2  H  15.325   3.266   0.599 1.00 . A A . 117 ASN HB2  1 1 
        1   903 1 1  57 ASN HB3  H  15.400   1.517   0.439 1.00 . A A . 117 ASN HB3  1 1 
        1   904 1 1  57 ASN HD21 H  17.284   0.548  -0.307 1.00 . A A . 117 ASN HD21 1 1 
        1   905 1 1  57 ASN HD22 H  18.764   1.428  -0.482 1.00 . A A . 117 ASN HD22 1 1 
        1   906 1 1  57 ASN N    N  13.416   2.551  -1.106 1.00 . A A . 117 ASN N    1 1 
        1   907 1 1  57 ASN ND2  N  17.794   1.393  -0.353 1.00 . A A . 117 ASN ND2  1 1 
        1   908 1 1  57 ASN O    O  16.095   1.490  -3.133 1.00 . A A . 117 ASN O    1 1 
        1   909 1 1  57 ASN OD1  O  17.710   3.629  -0.264 1.00 . A A . 117 ASN OD1  1 1 
        1   910 1 1  58 GLU C    C  14.234  -0.943  -4.161 1.00 . A A . 118 GLU C    1 1 
        1   911 1 1  58 GLU CA   C  14.895  -0.967  -2.792 1.00 . A A . 118 GLU CA   1 1 
        1   912 1 1  58 GLU CB   C  14.476  -2.212  -2.013 1.00 . A A . 118 GLU CB   1 1 
        1   913 1 1  58 GLU CD   C  16.792  -2.366  -1.052 1.00 . A A . 118 GLU CD   1 1 
        1   914 1 1  58 GLU CG   C  15.307  -2.429  -0.761 1.00 . A A . 118 GLU CG   1 1 
        1   915 1 1  58 GLU H    H  13.888   0.206  -1.346 1.00 . A A . 118 GLU H    1 1 
        1   916 1 1  58 GLU HA   H  15.966  -0.992  -2.932 1.00 . A A . 118 GLU HA   1 1 
        1   917 1 1  58 GLU HB2  H  13.441  -2.114  -1.725 1.00 . A A . 118 GLU HB2  1 1 
        1   918 1 1  58 GLU HB3  H  14.588  -3.078  -2.648 1.00 . A A . 118 GLU HB3  1 1 
        1   919 1 1  58 GLU HG2  H  15.061  -1.661  -0.042 1.00 . A A . 118 GLU HG2  1 1 
        1   920 1 1  58 GLU HG3  H  15.073  -3.399  -0.350 1.00 . A A . 118 GLU HG3  1 1 
        1   921 1 1  58 GLU N    N  14.586   0.235  -2.038 1.00 . A A . 118 GLU N    1 1 
        1   922 1 1  58 GLU O    O  14.774  -1.489  -5.124 1.00 . A A . 118 GLU O    1 1 
        1   923 1 1  58 GLU OE1  O  17.323  -3.315  -1.666 1.00 . A A . 118 GLU OE1  1 1 
        1   924 1 1  58 GLU OE2  O  17.435  -1.360  -0.687 1.00 . A A . 118 GLU OE2  1 1 
        1   925 1 1  59 THR C    C  13.089   0.978  -6.338 1.00 . A A . 119 THR C    1 1 
        1   926 1 1  59 THR CA   C  12.430  -0.142  -5.543 1.00 . A A . 119 THR CA   1 1 
        1   927 1 1  59 THR CB   C  10.925   0.145  -5.378 1.00 . A A . 119 THR CB   1 1 
        1   928 1 1  59 THR CG2  C  10.232   0.199  -6.731 1.00 . A A . 119 THR CG2  1 1 
        1   929 1 1  59 THR H    H  12.681   0.103  -3.458 1.00 . A A . 119 THR H    1 1 
        1   930 1 1  59 THR HA   H  12.543  -1.069  -6.085 1.00 . A A . 119 THR HA   1 1 
        1   931 1 1  59 THR HB   H  10.804   1.100  -4.886 1.00 . A A . 119 THR HB   1 1 
        1   932 1 1  59 THR HG1  H  10.616  -0.782  -3.663 1.00 . A A . 119 THR HG1  1 1 
        1   933 1 1  59 THR HG21 H  10.338  -0.754  -7.227 1.00 . A A . 119 THR HG21 1 1 
        1   934 1 1  59 THR HG22 H  10.682   0.973  -7.336 1.00 . A A . 119 THR HG22 1 1 
        1   935 1 1  59 THR HG23 H   9.183   0.417  -6.590 1.00 . A A . 119 THR HG23 1 1 
        1   936 1 1  59 THR N    N  13.089  -0.289  -4.261 1.00 . A A . 119 THR N    1 1 
        1   937 1 1  59 THR O    O  12.979   2.153  -5.996 1.00 . A A . 119 THR O    1 1 
        1   938 1 1  59 THR OG1  O  10.322  -0.879  -4.578 1.00 . A A . 119 THR OG1  1 1 
        1   939 1 1  60 LYS C    C  13.837   1.706  -9.571 1.00 . A A . 120 LYS C    1 1 
        1   940 1 1  60 LYS CA   C  14.496   1.561  -8.210 1.00 . A A . 120 LYS CA   1 1 
        1   941 1 1  60 LYS CB   C  15.960   1.135  -8.332 1.00 . A A . 120 LYS CB   1 1 
        1   942 1 1  60 LYS CD   C  17.974   0.328  -7.057 1.00 . A A . 120 LYS CD   1 1 
        1   943 1 1  60 LYS CE   C  18.651   0.280  -5.698 1.00 . A A . 120 LYS CE   1 1 
        1   944 1 1  60 LYS CG   C  16.662   1.082  -6.985 1.00 . A A . 120 LYS CG   1 1 
        1   945 1 1  60 LYS H    H  13.795  -0.351  -7.646 1.00 . A A . 120 LYS H    1 1 
        1   946 1 1  60 LYS HA   H  14.452   2.513  -7.703 1.00 . A A . 120 LYS HA   1 1 
        1   947 1 1  60 LYS HB2  H  16.007   0.154  -8.784 1.00 . A A . 120 LYS HB2  1 1 
        1   948 1 1  60 LYS HB3  H  16.482   1.841  -8.960 1.00 . A A . 120 LYS HB3  1 1 
        1   949 1 1  60 LYS HD2  H  17.783  -0.681  -7.393 1.00 . A A . 120 LYS HD2  1 1 
        1   950 1 1  60 LYS HD3  H  18.627   0.826  -7.757 1.00 . A A . 120 LYS HD3  1 1 
        1   951 1 1  60 LYS HE2  H  19.537  -0.331  -5.775 1.00 . A A . 120 LYS HE2  1 1 
        1   952 1 1  60 LYS HE3  H  18.932   1.284  -5.419 1.00 . A A . 120 LYS HE3  1 1 
        1   953 1 1  60 LYS HG2  H  16.861   2.089  -6.656 1.00 . A A . 120 LYS HG2  1 1 
        1   954 1 1  60 LYS HG3  H  16.015   0.590  -6.273 1.00 . A A . 120 LYS HG3  1 1 
        1   955 1 1  60 LYS HZ1  H  16.967   0.362  -4.455 1.00 . A A . 120 LYS HZ1  1 1 
        1   956 1 1  60 LYS HZ2  H  18.302  -0.409  -3.753 1.00 . A A . 120 LYS HZ2  1 1 
        1   957 1 1  60 LYS HZ3  H  17.386  -1.209  -4.933 1.00 . A A . 120 LYS HZ3  1 1 
        1   958 1 1  60 LYS N    N  13.771   0.603  -7.401 1.00 . A A . 120 LYS N    1 1 
        1   959 1 1  60 LYS NZ   N  17.763  -0.283  -4.641 1.00 . A A . 120 LYS NZ   1 1 
        1   960 1 1  60 LYS O    O  14.291   1.141 -10.570 1.00 . A A . 120 LYS O    1 1 
        1   961 1 1  61 LEU C    C  11.699   4.140 -10.978 1.00 . A A . 121 LEU C    1 1 
        1   962 1 1  61 LEU CA   C  11.963   2.653 -10.793 1.00 . A A . 121 LEU CA   1 1 
        1   963 1 1  61 LEU CB   C  10.639   1.883 -10.727 1.00 . A A . 121 LEU CB   1 1 
        1   964 1 1  61 LEU CD1  C   9.404  -0.290 -10.486 1.00 . A A . 121 LEU CD1  1 1 
        1   965 1 1  61 LEU CD2  C  11.473  -0.187 -11.875 1.00 . A A . 121 LEU CD2  1 1 
        1   966 1 1  61 LEU CG   C  10.771   0.359 -10.642 1.00 . A A . 121 LEU CG   1 1 
        1   967 1 1  61 LEU H    H  12.429   2.850  -8.748 1.00 . A A . 121 LEU H    1 1 
        1   968 1 1  61 LEU HA   H  12.543   2.293 -11.628 1.00 . A A . 121 LEU HA   1 1 
        1   969 1 1  61 LEU HB2  H  10.094   2.226  -9.860 1.00 . A A . 121 LEU HB2  1 1 
        1   970 1 1  61 LEU HB3  H  10.066   2.124 -11.609 1.00 . A A . 121 LEU HB3  1 1 
        1   971 1 1  61 LEU HD11 H   8.929   0.083  -9.591 1.00 . A A . 121 LEU HD11 1 1 
        1   972 1 1  61 LEU HD12 H   9.521  -1.361 -10.411 1.00 . A A . 121 LEU HD12 1 1 
        1   973 1 1  61 LEU HD13 H   8.794  -0.053 -11.345 1.00 . A A . 121 LEU HD13 1 1 
        1   974 1 1  61 LEU HD21 H  10.910   0.081 -12.756 1.00 . A A . 121 LEU HD21 1 1 
        1   975 1 1  61 LEU HD22 H  11.543  -1.262 -11.803 1.00 . A A . 121 LEU HD22 1 1 
        1   976 1 1  61 LEU HD23 H  12.466   0.235 -11.940 1.00 . A A . 121 LEU HD23 1 1 
        1   977 1 1  61 LEU HG   H  11.364   0.102  -9.776 1.00 . A A . 121 LEU HG   1 1 
        1   978 1 1  61 LEU N    N  12.734   2.436  -9.583 1.00 . A A . 121 LEU N    1 1 
        1   979 1 1  61 LEU O    O  12.210   4.963 -10.212 1.00 . A A . 121 LEU O    1 1 
        1   980 1 1  62 ALA C    C   9.838   6.546 -11.150 1.00 . A A . 122 ALA C    1 1 
        1   981 1 1  62 ALA CA   C  10.594   5.869 -12.296 1.00 . A A . 122 ALA CA   1 1 
        1   982 1 1  62 ALA CB   C   9.785   5.953 -13.582 1.00 . A A . 122 ALA CB   1 1 
        1   983 1 1  62 ALA H    H  10.538   3.770 -12.559 1.00 . A A . 122 ALA H    1 1 
        1   984 1 1  62 ALA HA   H  11.526   6.392 -12.455 1.00 . A A . 122 ALA HA   1 1 
        1   985 1 1  62 ALA HB1  H   8.840   5.451 -13.445 1.00 . A A . 122 ALA HB1  1 1 
        1   986 1 1  62 ALA HB2  H  10.332   5.478 -14.383 1.00 . A A . 122 ALA HB2  1 1 
        1   987 1 1  62 ALA HB3  H   9.610   6.991 -13.830 1.00 . A A . 122 ALA HB3  1 1 
        1   988 1 1  62 ALA N    N  10.912   4.477 -11.992 1.00 . A A . 122 ALA N    1 1 
        1   989 1 1  62 ALA O    O   9.204   5.880 -10.325 1.00 . A A . 122 ALA O    1 1 
        1   990 1 1  63 LYS C    C   7.791   8.352  -9.929 1.00 . A A . 123 LYS C    1 1 
        1   991 1 1  63 LYS CA   C   9.275   8.681 -10.073 1.00 . A A . 123 LYS CA   1 1 
        1   992 1 1  63 LYS CB   C   9.418  10.171 -10.392 1.00 . A A . 123 LYS CB   1 1 
        1   993 1 1  63 LYS CD   C  10.887  12.089 -11.042 1.00 . A A . 123 LYS CD   1 1 
        1   994 1 1  63 LYS CE   C  12.308  12.576 -11.266 1.00 . A A . 123 LYS CE   1 1 
        1   995 1 1  63 LYS CG   C  10.848  10.630 -10.619 1.00 . A A . 123 LYS CG   1 1 
        1   996 1 1  63 LYS H    H  10.388   8.337 -11.840 1.00 . A A . 123 LYS H    1 1 
        1   997 1 1  63 LYS HA   H   9.777   8.469  -9.143 1.00 . A A . 123 LYS HA   1 1 
        1   998 1 1  63 LYS HB2  H   8.851  10.389 -11.284 1.00 . A A . 123 LYS HB2  1 1 
        1   999 1 1  63 LYS HB3  H   9.008  10.741  -9.571 1.00 . A A . 123 LYS HB3  1 1 
        1  1000 1 1  63 LYS HD2  H  10.331  12.203 -11.961 1.00 . A A . 123 LYS HD2  1 1 
        1  1001 1 1  63 LYS HD3  H  10.430  12.689 -10.268 1.00 . A A . 123 LYS HD3  1 1 
        1  1002 1 1  63 LYS HE2  H  12.858  12.478 -10.342 1.00 . A A . 123 LYS HE2  1 1 
        1  1003 1 1  63 LYS HE3  H  12.769  11.964 -12.028 1.00 . A A . 123 LYS HE3  1 1 
        1  1004 1 1  63 LYS HG2  H  11.405  10.513  -9.702 1.00 . A A . 123 LYS HG2  1 1 
        1  1005 1 1  63 LYS HG3  H  11.292  10.026 -11.397 1.00 . A A . 123 LYS HG3  1 1 
        1  1006 1 1  63 LYS HZ1  H  11.922  14.094 -12.652 1.00 . A A . 123 LYS HZ1  1 1 
        1  1007 1 1  63 LYS HZ2  H  13.319  14.348 -11.728 1.00 . A A . 123 LYS HZ2  1 1 
        1  1008 1 1  63 LYS HZ3  H  11.789  14.585 -11.036 1.00 . A A . 123 LYS HZ3  1 1 
        1  1009 1 1  63 LYS N    N   9.901   7.878 -11.125 1.00 . A A . 123 LYS N    1 1 
        1  1010 1 1  63 LYS NZ   N  12.336  13.997 -11.701 1.00 . A A . 123 LYS NZ   1 1 
        1  1011 1 1  63 LYS O    O   7.301   8.111  -8.823 1.00 . A A . 123 LYS O    1 1 
        1  1012 1 1  64 ASN C    C   5.331   6.740 -10.441 1.00 . A A . 124 ASN C    1 1 
        1  1013 1 1  64 ASN CA   C   5.656   8.076 -11.098 1.00 . A A . 124 ASN CA   1 1 
        1  1014 1 1  64 ASN CB   C   5.161   8.075 -12.548 1.00 . A A . 124 ASN CB   1 1 
        1  1015 1 1  64 ASN CG   C   3.681   7.750 -12.660 1.00 . A A . 124 ASN CG   1 1 
        1  1016 1 1  64 ASN H    H   7.551   8.554 -11.899 1.00 . A A . 124 ASN H    1 1 
        1  1017 1 1  64 ASN HA   H   5.152   8.864 -10.556 1.00 . A A . 124 ASN HA   1 1 
        1  1018 1 1  64 ASN HB2  H   5.330   9.050 -12.980 1.00 . A A . 124 ASN HB2  1 1 
        1  1019 1 1  64 ASN HB3  H   5.715   7.337 -13.109 1.00 . A A . 124 ASN HB3  1 1 
        1  1020 1 1  64 ASN HD21 H   3.220   9.677 -12.479 1.00 . A A . 124 ASN HD21 1 1 
        1  1021 1 1  64 ASN HD22 H   1.878   8.586 -12.643 1.00 . A A . 124 ASN HD22 1 1 
        1  1022 1 1  64 ASN N    N   7.090   8.350 -11.060 1.00 . A A . 124 ASN N    1 1 
        1  1023 1 1  64 ASN ND2  N   2.843   8.772 -12.592 1.00 . A A . 124 ASN ND2  1 1 
        1  1024 1 1  64 ASN O    O   4.350   6.624  -9.703 1.00 . A A . 124 ASN O    1 1 
        1  1025 1 1  64 ASN OD1  O   3.297   6.588 -12.808 1.00 . A A . 124 ASN OD1  1 1 
        1  1026 1 1  65 THR C    C   6.170   4.396  -8.653 1.00 . A A . 125 THR C    1 1 
        1  1027 1 1  65 THR CA   C   5.958   4.411 -10.164 1.00 . A A . 125 THR CA   1 1 
        1  1028 1 1  65 THR CB   C   6.909   3.398 -10.826 1.00 . A A . 125 THR CB   1 1 
        1  1029 1 1  65 THR CG2  C   6.464   1.970 -10.545 1.00 . A A . 125 THR CG2  1 1 
        1  1030 1 1  65 THR H    H   6.953   5.912 -11.261 1.00 . A A . 125 THR H    1 1 
        1  1031 1 1  65 THR HA   H   4.942   4.119 -10.381 1.00 . A A . 125 THR HA   1 1 
        1  1032 1 1  65 THR HB   H   7.902   3.539 -10.425 1.00 . A A . 125 THR HB   1 1 
        1  1033 1 1  65 THR HG1  H   6.038   3.585 -12.585 1.00 . A A . 125 THR HG1  1 1 
        1  1034 1 1  65 THR HG21 H   5.462   1.824 -10.920 1.00 . A A . 125 THR HG21 1 1 
        1  1035 1 1  65 THR HG22 H   6.478   1.792  -9.480 1.00 . A A . 125 THR HG22 1 1 
        1  1036 1 1  65 THR HG23 H   7.135   1.280 -11.034 1.00 . A A . 125 THR HG23 1 1 
        1  1037 1 1  65 THR N    N   6.169   5.744 -10.699 1.00 . A A . 125 THR N    1 1 
        1  1038 1 1  65 THR O    O   5.374   3.816  -7.913 1.00 . A A . 125 THR O    1 1 
        1  1039 1 1  65 THR OG1  O   6.935   3.620 -12.241 1.00 . A A . 125 THR OG1  1 1 
        1  1040 1 1  66 LEU C    C   6.440   5.750  -5.983 1.00 . A A . 126 LEU C    1 1 
        1  1041 1 1  66 LEU CA   C   7.566   5.103  -6.779 1.00 . A A . 126 LEU CA   1 1 
        1  1042 1 1  66 LEU CB   C   8.869   5.877  -6.557 1.00 . A A . 126 LEU CB   1 1 
        1  1043 1 1  66 LEU CD1  C  11.329   6.126  -6.939 1.00 . A A . 126 LEU CD1  1 1 
        1  1044 1 1  66 LEU CD2  C  10.321   3.846  -6.777 1.00 . A A . 126 LEU CD2  1 1 
        1  1045 1 1  66 LEU CG   C  10.102   5.279  -7.234 1.00 . A A . 126 LEU CG   1 1 
        1  1046 1 1  66 LEU H    H   7.819   5.517  -8.843 1.00 . A A . 126 LEU H    1 1 
        1  1047 1 1  66 LEU HA   H   7.699   4.089  -6.434 1.00 . A A . 126 LEU HA   1 1 
        1  1048 1 1  66 LEU HB2  H   8.732   6.882  -6.929 1.00 . A A . 126 LEU HB2  1 1 
        1  1049 1 1  66 LEU HB3  H   9.058   5.928  -5.495 1.00 . A A . 126 LEU HB3  1 1 
        1  1050 1 1  66 LEU HD11 H  12.187   5.701  -7.436 1.00 . A A . 126 LEU HD11 1 1 
        1  1051 1 1  66 LEU HD12 H  11.504   6.148  -5.872 1.00 . A A . 126 LEU HD12 1 1 
        1  1052 1 1  66 LEU HD13 H  11.165   7.131  -7.297 1.00 . A A . 126 LEU HD13 1 1 
        1  1053 1 1  66 LEU HD21 H  10.463   3.827  -5.706 1.00 . A A . 126 LEU HD21 1 1 
        1  1054 1 1  66 LEU HD22 H  11.197   3.444  -7.263 1.00 . A A . 126 LEU HD22 1 1 
        1  1055 1 1  66 LEU HD23 H   9.459   3.249  -7.036 1.00 . A A . 126 LEU HD23 1 1 
        1  1056 1 1  66 LEU HG   H   9.950   5.272  -8.304 1.00 . A A . 126 LEU HG   1 1 
        1  1057 1 1  66 LEU N    N   7.237   5.053  -8.201 1.00 . A A . 126 LEU N    1 1 
        1  1058 1 1  66 LEU O    O   6.030   5.243  -4.935 1.00 . A A . 126 LEU O    1 1 
        1  1059 1 1  67 LYS C    C   3.563   6.759  -5.881 1.00 . A A . 127 LYS C    1 1 
        1  1060 1 1  67 LYS CA   C   4.848   7.572  -5.831 1.00 . A A . 127 LYS CA   1 1 
        1  1061 1 1  67 LYS CB   C   4.631   8.948  -6.460 1.00 . A A . 127 LYS CB   1 1 
        1  1062 1 1  67 LYS CD   C   5.474  11.301  -6.721 1.00 . A A . 127 LYS CD   1 1 
        1  1063 1 1  67 LYS CE   C   6.622  12.255  -6.443 1.00 . A A . 127 LYS CE   1 1 
        1  1064 1 1  67 LYS CG   C   5.804   9.890  -6.263 1.00 . A A . 127 LYS CG   1 1 
        1  1065 1 1  67 LYS H    H   6.293   7.215  -7.337 1.00 . A A . 127 LYS H    1 1 
        1  1066 1 1  67 LYS HA   H   5.129   7.703  -4.797 1.00 . A A . 127 LYS HA   1 1 
        1  1067 1 1  67 LYS HB2  H   4.470   8.827  -7.522 1.00 . A A . 127 LYS HB2  1 1 
        1  1068 1 1  67 LYS HB3  H   3.755   9.401  -6.020 1.00 . A A . 127 LYS HB3  1 1 
        1  1069 1 1  67 LYS HD2  H   5.279  11.289  -7.783 1.00 . A A . 127 LYS HD2  1 1 
        1  1070 1 1  67 LYS HD3  H   4.597  11.645  -6.195 1.00 . A A . 127 LYS HD3  1 1 
        1  1071 1 1  67 LYS HE2  H   6.863  12.213  -5.391 1.00 . A A . 127 LYS HE2  1 1 
        1  1072 1 1  67 LYS HE3  H   7.481  11.942  -7.020 1.00 . A A . 127 LYS HE3  1 1 
        1  1073 1 1  67 LYS HG2  H   6.060   9.914  -5.214 1.00 . A A . 127 LYS HG2  1 1 
        1  1074 1 1  67 LYS HG3  H   6.646   9.522  -6.832 1.00 . A A . 127 LYS HG3  1 1 
        1  1075 1 1  67 LYS HZ1  H   5.972  13.705  -7.801 1.00 . A A . 127 LYS HZ1  1 1 
        1  1076 1 1  67 LYS HZ2  H   7.111  14.273  -6.676 1.00 . A A . 127 LYS HZ2  1 1 
        1  1077 1 1  67 LYS HZ3  H   5.504  14.005  -6.197 1.00 . A A . 127 LYS HZ3  1 1 
        1  1078 1 1  67 LYS N    N   5.931   6.863  -6.493 1.00 . A A . 127 LYS N    1 1 
        1  1079 1 1  67 LYS NZ   N   6.279  13.655  -6.805 1.00 . A A . 127 LYS NZ   1 1 
        1  1080 1 1  67 LYS O    O   2.799   6.747  -4.920 1.00 . A A . 127 LYS O    1 1 
        1  1081 1 1  68 ALA C    C   2.107   4.145  -6.092 1.00 . A A . 128 ALA C    1 1 
        1  1082 1 1  68 ALA CA   C   2.158   5.234  -7.156 1.00 . A A . 128 ALA CA   1 1 
        1  1083 1 1  68 ALA CB   C   2.120   4.618  -8.547 1.00 . A A . 128 ALA CB   1 1 
        1  1084 1 1  68 ALA H    H   3.999   6.116  -7.724 1.00 . A A . 128 ALA H    1 1 
        1  1085 1 1  68 ALA HA   H   1.291   5.869  -7.047 1.00 . A A . 128 ALA HA   1 1 
        1  1086 1 1  68 ALA HB1  H   1.193   4.079  -8.677 1.00 . A A . 128 ALA HB1  1 1 
        1  1087 1 1  68 ALA HB2  H   2.952   3.939  -8.663 1.00 . A A . 128 ALA HB2  1 1 
        1  1088 1 1  68 ALA HB3  H   2.188   5.400  -9.288 1.00 . A A . 128 ALA HB3  1 1 
        1  1089 1 1  68 ALA N    N   3.345   6.066  -6.993 1.00 . A A . 128 ALA N    1 1 
        1  1090 1 1  68 ALA O    O   1.047   3.863  -5.531 1.00 . A A . 128 ALA O    1 1 
        1  1091 1 1  69 ILE C    C   2.952   3.098  -3.424 1.00 . A A . 129 ILE C    1 1 
        1  1092 1 1  69 ILE CA   C   3.365   2.524  -4.775 1.00 . A A . 129 ILE CA   1 1 
        1  1093 1 1  69 ILE CB   C   4.806   1.974  -4.671 1.00 . A A . 129 ILE CB   1 1 
        1  1094 1 1  69 ILE CD1  C   6.716   1.009  -6.050 1.00 . A A . 129 ILE CD1  1 1 
        1  1095 1 1  69 ILE CG1  C   5.250   1.383  -6.009 1.00 . A A . 129 ILE CG1  1 1 
        1  1096 1 1  69 ILE CG2  C   4.902   0.926  -3.569 1.00 . A A . 129 ILE CG2  1 1 
        1  1097 1 1  69 ILE H    H   4.064   3.799  -6.318 1.00 . A A . 129 ILE H    1 1 
        1  1098 1 1  69 ILE HA   H   2.703   1.710  -5.034 1.00 . A A . 129 ILE HA   1 1 
        1  1099 1 1  69 ILE HB   H   5.460   2.793  -4.412 1.00 . A A . 129 ILE HB   1 1 
        1  1100 1 1  69 ILE HD11 H   6.961   0.616  -7.025 1.00 . A A . 129 ILE HD11 1 1 
        1  1101 1 1  69 ILE HD12 H   6.918   0.258  -5.299 1.00 . A A . 129 ILE HD12 1 1 
        1  1102 1 1  69 ILE HD13 H   7.318   1.884  -5.853 1.00 . A A . 129 ILE HD13 1 1 
        1  1103 1 1  69 ILE HG12 H   4.676   0.490  -6.208 1.00 . A A . 129 ILE HG12 1 1 
        1  1104 1 1  69 ILE HG13 H   5.067   2.105  -6.791 1.00 . A A . 129 ILE HG13 1 1 
        1  1105 1 1  69 ILE HG21 H   5.914   0.551  -3.517 1.00 . A A . 129 ILE HG21 1 1 
        1  1106 1 1  69 ILE HG22 H   4.226   0.112  -3.785 1.00 . A A . 129 ILE HG22 1 1 
        1  1107 1 1  69 ILE HG23 H   4.636   1.375  -2.624 1.00 . A A . 129 ILE HG23 1 1 
        1  1108 1 1  69 ILE N    N   3.260   3.546  -5.811 1.00 . A A . 129 ILE N    1 1 
        1  1109 1 1  69 ILE O    O   2.122   2.521  -2.715 1.00 . A A . 129 ILE O    1 1 
        1  1110 1 1  70 ARG C    C   1.768   5.314  -1.746 1.00 . A A . 130 ARG C    1 1 
        1  1111 1 1  70 ARG CA   C   3.236   4.900  -1.816 1.00 . A A . 130 ARG CA   1 1 
        1  1112 1 1  70 ARG CB   C   4.125   6.128  -1.630 1.00 . A A . 130 ARG CB   1 1 
        1  1113 1 1  70 ARG CD   C   4.304   8.177  -0.194 1.00 . A A . 130 ARG CD   1 1 
        1  1114 1 1  70 ARG CG   C   4.108   6.672  -0.213 1.00 . A A . 130 ARG CG   1 1 
        1  1115 1 1  70 ARG CZ   C   2.140   9.362  -0.193 1.00 . A A . 130 ARG CZ   1 1 
        1  1116 1 1  70 ARG H    H   4.161   4.666  -3.705 1.00 . A A . 130 ARG H    1 1 
        1  1117 1 1  70 ARG HA   H   3.437   4.196  -1.025 1.00 . A A . 130 ARG HA   1 1 
        1  1118 1 1  70 ARG HB2  H   5.142   5.865  -1.881 1.00 . A A . 130 ARG HB2  1 1 
        1  1119 1 1  70 ARG HB3  H   3.790   6.909  -2.297 1.00 . A A . 130 ARG HB3  1 1 
        1  1120 1 1  70 ARG HD2  H   4.369   8.507   0.833 1.00 . A A . 130 ARG HD2  1 1 
        1  1121 1 1  70 ARG HD3  H   5.223   8.416  -0.708 1.00 . A A . 130 ARG HD3  1 1 
        1  1122 1 1  70 ARG HE   H   3.225   8.954  -1.826 1.00 . A A . 130 ARG HE   1 1 
        1  1123 1 1  70 ARG HG2  H   3.157   6.437   0.239 1.00 . A A . 130 ARG HG2  1 1 
        1  1124 1 1  70 ARG HG3  H   4.903   6.206   0.350 1.00 . A A . 130 ARG HG3  1 1 
        1  1125 1 1  70 ARG HH11 H   2.818   8.815   1.637 1.00 . A A . 130 ARG HH11 1 1 
        1  1126 1 1  70 ARG HH12 H   1.271   9.613   1.627 1.00 . A A . 130 ARG HH12 1 1 
        1  1127 1 1  70 ARG HH21 H   1.184  10.010  -1.861 1.00 . A A . 130 ARG HH21 1 1 
        1  1128 1 1  70 ARG HH22 H   0.356  10.316  -0.361 1.00 . A A . 130 ARG HH22 1 1 
        1  1129 1 1  70 ARG N    N   3.524   4.247  -3.084 1.00 . A A . 130 ARG N    1 1 
        1  1130 1 1  70 ARG NE   N   3.192   8.869  -0.849 1.00 . A A . 130 ARG NE   1 1 
        1  1131 1 1  70 ARG NH1  N   2.075   9.261   1.127 1.00 . A A . 130 ARG NH1  1 1 
        1  1132 1 1  70 ARG NH2  N   1.150   9.943  -0.859 1.00 . A A . 130 ARG NH2  1 1 
        1  1133 1 1  70 ARG O    O   1.100   5.079  -0.743 1.00 . A A . 130 ARG O    1 1 
        1  1134 1 1  71 ASN C    C  -1.076   5.201  -2.689 1.00 . A A . 131 ASN C    1 1 
        1  1135 1 1  71 ASN CA   C  -0.118   6.368  -2.888 1.00 . A A . 131 ASN CA   1 1 
        1  1136 1 1  71 ASN CB   C  -0.412   7.052  -4.226 1.00 . A A . 131 ASN CB   1 1 
        1  1137 1 1  71 ASN CG   C   0.247   8.412  -4.349 1.00 . A A . 131 ASN CG   1 1 
        1  1138 1 1  71 ASN H    H   1.867   6.083  -3.594 1.00 . A A . 131 ASN H    1 1 
        1  1139 1 1  71 ASN HA   H  -0.273   7.080  -2.091 1.00 . A A . 131 ASN HA   1 1 
        1  1140 1 1  71 ASN HB2  H  -0.051   6.426  -5.027 1.00 . A A . 131 ASN HB2  1 1 
        1  1141 1 1  71 ASN HB3  H  -1.480   7.180  -4.330 1.00 . A A . 131 ASN HB3  1 1 
        1  1142 1 1  71 ASN HD21 H   0.414   8.173  -6.310 1.00 . A A . 131 ASN HD21 1 1 
        1  1143 1 1  71 ASN HD22 H   1.035   9.663  -5.676 1.00 . A A . 131 ASN HD22 1 1 
        1  1144 1 1  71 ASN N    N   1.275   5.923  -2.822 1.00 . A A . 131 ASN N    1 1 
        1  1145 1 1  71 ASN ND2  N   0.599   8.786  -5.565 1.00 . A A . 131 ASN ND2  1 1 
        1  1146 1 1  71 ASN O    O  -2.093   5.338  -2.008 1.00 . A A . 131 ASN O    1 1 
        1  1147 1 1  71 ASN OD1  O   0.436   9.124  -3.362 1.00 . A A . 131 ASN OD1  1 1 
        1  1148 1 1  72 THR C    C  -1.586   2.433  -1.643 1.00 . A A . 132 THR C    1 1 
        1  1149 1 1  72 THR CA   C  -1.553   2.853  -3.112 1.00 . A A . 132 THR CA   1 1 
        1  1150 1 1  72 THR CB   C  -1.013   1.689  -3.970 1.00 . A A . 132 THR CB   1 1 
        1  1151 1 1  72 THR CG2  C  -1.907   0.460  -3.856 1.00 . A A . 132 THR CG2  1 1 
        1  1152 1 1  72 THR H    H   0.057   4.019  -3.845 1.00 . A A . 132 THR H    1 1 
        1  1153 1 1  72 THR HA   H  -2.560   3.077  -3.434 1.00 . A A . 132 THR HA   1 1 
        1  1154 1 1  72 THR HB   H  -0.024   1.433  -3.618 1.00 . A A . 132 THR HB   1 1 
        1  1155 1 1  72 THR HG1  H  -0.222   2.738  -5.448 1.00 . A A . 132 THR HG1  1 1 
        1  1156 1 1  72 THR HG21 H  -1.914   0.114  -2.833 1.00 . A A . 132 THR HG21 1 1 
        1  1157 1 1  72 THR HG22 H  -1.527  -0.321  -4.497 1.00 . A A . 132 THR HG22 1 1 
        1  1158 1 1  72 THR HG23 H  -2.913   0.716  -4.157 1.00 . A A . 132 THR HG23 1 1 
        1  1159 1 1  72 THR N    N  -0.747   4.055  -3.279 1.00 . A A . 132 THR N    1 1 
        1  1160 1 1  72 THR O    O  -2.651   2.155  -1.090 1.00 . A A . 132 THR O    1 1 
        1  1161 1 1  72 THR OG1  O  -0.931   2.092  -5.344 1.00 . A A . 132 THR OG1  1 1 
        1  1162 1 1  73 ALA C    C  -1.098   3.031   1.261 1.00 . A A . 133 ALA C    1 1 
        1  1163 1 1  73 ALA CA   C  -0.301   2.063   0.395 1.00 . A A . 133 ALA CA   1 1 
        1  1164 1 1  73 ALA CB   C   1.162   2.041   0.819 1.00 . A A . 133 ALA CB   1 1 
        1  1165 1 1  73 ALA H    H   0.398   2.665  -1.510 1.00 . A A . 133 ALA H    1 1 
        1  1166 1 1  73 ALA HA   H  -0.704   1.068   0.522 1.00 . A A . 133 ALA HA   1 1 
        1  1167 1 1  73 ALA HB1  H   1.714   1.365   0.182 1.00 . A A . 133 ALA HB1  1 1 
        1  1168 1 1  73 ALA HB2  H   1.235   1.710   1.844 1.00 . A A . 133 ALA HB2  1 1 
        1  1169 1 1  73 ALA HB3  H   1.576   3.035   0.733 1.00 . A A . 133 ALA HB3  1 1 
        1  1170 1 1  73 ALA N    N  -0.414   2.421  -1.013 1.00 . A A . 133 ALA N    1 1 
        1  1171 1 1  73 ALA O    O  -1.823   2.613   2.164 1.00 . A A . 133 ALA O    1 1 
        1  1172 1 1  74 SER C    C  -3.199   5.073   1.694 1.00 . A A . 134 SER C    1 1 
        1  1173 1 1  74 SER CA   C  -1.700   5.351   1.698 1.00 . A A . 134 SER CA   1 1 
        1  1174 1 1  74 SER CB   C  -1.422   6.732   1.102 1.00 . A A . 134 SER CB   1 1 
        1  1175 1 1  74 SER H    H  -0.363   4.593   0.244 1.00 . A A . 134 SER H    1 1 
        1  1176 1 1  74 SER HA   H  -1.349   5.336   2.718 1.00 . A A . 134 SER HA   1 1 
        1  1177 1 1  74 SER HB2  H  -1.640   6.718   0.044 1.00 . A A . 134 SER HB2  1 1 
        1  1178 1 1  74 SER HB3  H  -2.051   7.465   1.588 1.00 . A A . 134 SER HB3  1 1 
        1  1179 1 1  74 SER HG   H  -0.026   7.886   1.849 1.00 . A A . 134 SER HG   1 1 
        1  1180 1 1  74 SER N    N  -0.972   4.323   0.968 1.00 . A A . 134 SER N    1 1 
        1  1181 1 1  74 SER O    O  -3.847   5.150   2.736 1.00 . A A . 134 SER O    1 1 
        1  1182 1 1  74 SER OG   O  -0.068   7.102   1.282 1.00 . A A . 134 SER OG   1 1 
        1  1183 1 1  75 GLN C    C  -5.572   3.237   1.220 1.00 . A A . 135 GLN C    1 1 
        1  1184 1 1  75 GLN CA   C  -5.171   4.468   0.407 1.00 . A A . 135 GLN CA   1 1 
        1  1185 1 1  75 GLN CB   C  -5.564   4.290  -1.061 1.00 . A A . 135 GLN CB   1 1 
        1  1186 1 1  75 GLN CD   C  -5.853   5.379  -3.322 1.00 . A A . 135 GLN CD   1 1 
        1  1187 1 1  75 GLN CG   C  -5.316   5.524  -1.912 1.00 . A A . 135 GLN CG   1 1 
        1  1188 1 1  75 GLN H    H  -3.166   4.651  -0.263 1.00 . A A . 135 GLN H    1 1 
        1  1189 1 1  75 GLN HA   H  -5.693   5.325   0.804 1.00 . A A . 135 GLN HA   1 1 
        1  1190 1 1  75 GLN HB2  H  -4.993   3.473  -1.478 1.00 . A A . 135 GLN HB2  1 1 
        1  1191 1 1  75 GLN HB3  H  -6.615   4.046  -1.114 1.00 . A A . 135 GLN HB3  1 1 
        1  1192 1 1  75 GLN HE21 H  -4.435   6.579  -4.019 1.00 . A A . 135 GLN HE21 1 1 
        1  1193 1 1  75 GLN HE22 H  -5.530   5.945  -5.197 1.00 . A A . 135 GLN HE22 1 1 
        1  1194 1 1  75 GLN HG2  H  -5.796   6.370  -1.448 1.00 . A A . 135 GLN HG2  1 1 
        1  1195 1 1  75 GLN HG3  H  -4.250   5.697  -1.961 1.00 . A A . 135 GLN HG3  1 1 
        1  1196 1 1  75 GLN N    N  -3.741   4.732   0.530 1.00 . A A . 135 GLN N    1 1 
        1  1197 1 1  75 GLN NE2  N  -5.210   6.037  -4.274 1.00 . A A . 135 GLN NE2  1 1 
        1  1198 1 1  75 GLN O    O  -6.632   3.218   1.848 1.00 . A A . 135 GLN O    1 1 
        1  1199 1 1  75 GLN OE1  O  -6.837   4.679  -3.554 1.00 . A A . 135 GLN OE1  1 1 
        1  1200 1 1  76 ILE C    C  -4.982   1.320   3.491 1.00 . A A . 136 ILE C    1 1 
        1  1201 1 1  76 ILE CA   C  -4.961   1.009   1.996 1.00 . A A . 136 ILE CA   1 1 
        1  1202 1 1  76 ILE CB   C  -3.896  -0.072   1.712 1.00 . A A . 136 ILE CB   1 1 
        1  1203 1 1  76 ILE CD1  C  -2.828  -1.435  -0.163 1.00 . A A . 136 ILE CD1  1 1 
        1  1204 1 1  76 ILE CG1  C  -3.895  -0.435   0.224 1.00 . A A . 136 ILE CG1  1 1 
        1  1205 1 1  76 ILE CG2  C  -4.149  -1.310   2.563 1.00 . A A . 136 ILE CG2  1 1 
        1  1206 1 1  76 ILE H    H  -3.894   2.288   0.685 1.00 . A A . 136 ILE H    1 1 
        1  1207 1 1  76 ILE HA   H  -5.928   0.619   1.706 1.00 . A A . 136 ILE HA   1 1 
        1  1208 1 1  76 ILE HB   H  -2.929   0.327   1.979 1.00 . A A . 136 ILE HB   1 1 
        1  1209 1 1  76 ILE HD11 H  -2.872  -1.615  -1.227 1.00 . A A . 136 ILE HD11 1 1 
        1  1210 1 1  76 ILE HD12 H  -2.993  -2.361   0.367 1.00 . A A . 136 ILE HD12 1 1 
        1  1211 1 1  76 ILE HD13 H  -1.856  -1.042   0.095 1.00 . A A . 136 ILE HD13 1 1 
        1  1212 1 1  76 ILE HG12 H  -4.853  -0.858  -0.035 1.00 . A A . 136 ILE HG12 1 1 
        1  1213 1 1  76 ILE HG13 H  -3.735   0.462  -0.357 1.00 . A A . 136 ILE HG13 1 1 
        1  1214 1 1  76 ILE HG21 H  -5.129  -1.704   2.339 1.00 . A A . 136 ILE HG21 1 1 
        1  1215 1 1  76 ILE HG22 H  -4.098  -1.046   3.609 1.00 . A A . 136 ILE HG22 1 1 
        1  1216 1 1  76 ILE HG23 H  -3.399  -2.058   2.345 1.00 . A A . 136 ILE HG23 1 1 
        1  1217 1 1  76 ILE N    N  -4.714   2.221   1.220 1.00 . A A . 136 ILE N    1 1 
        1  1218 1 1  76 ILE O    O  -5.890   0.897   4.211 1.00 . A A . 136 ILE O    1 1 
        1  1219 1 1  77 PHE C    C  -5.115   3.340   5.731 1.00 . A A . 137 PHE C    1 1 
        1  1220 1 1  77 PHE CA   C  -3.922   2.473   5.352 1.00 . A A . 137 PHE CA   1 1 
        1  1221 1 1  77 PHE CB   C  -2.617   3.213   5.662 1.00 . A A . 137 PHE CB   1 1 
        1  1222 1 1  77 PHE CD1  C  -1.273   1.519   6.930 1.00 . A A . 137 PHE CD1  1 1 
        1  1223 1 1  77 PHE CD2  C  -0.458   2.248   4.811 1.00 . A A . 137 PHE CD2  1 1 
        1  1224 1 1  77 PHE CE1  C  -0.179   0.686   7.066 1.00 . A A . 137 PHE CE1  1 1 
        1  1225 1 1  77 PHE CE2  C   0.637   1.417   4.941 1.00 . A A . 137 PHE CE2  1 1 
        1  1226 1 1  77 PHE CG   C  -1.425   2.309   5.801 1.00 . A A . 137 PHE CG   1 1 
        1  1227 1 1  77 PHE CZ   C   0.777   0.635   6.071 1.00 . A A . 137 PHE CZ   1 1 
        1  1228 1 1  77 PHE H    H  -3.282   2.372   3.331 1.00 . A A . 137 PHE H    1 1 
        1  1229 1 1  77 PHE HA   H  -3.956   1.570   5.946 1.00 . A A . 137 PHE HA   1 1 
        1  1230 1 1  77 PHE HB2  H  -2.410   3.911   4.866 1.00 . A A . 137 PHE HB2  1 1 
        1  1231 1 1  77 PHE HB3  H  -2.732   3.755   6.589 1.00 . A A . 137 PHE HB3  1 1 
        1  1232 1 1  77 PHE HD1  H  -2.019   1.558   7.709 1.00 . A A . 137 PHE HD1  1 1 
        1  1233 1 1  77 PHE HD2  H  -0.567   2.859   3.928 1.00 . A A . 137 PHE HD2  1 1 
        1  1234 1 1  77 PHE HE1  H  -0.071   0.074   7.951 1.00 . A A . 137 PHE HE1  1 1 
        1  1235 1 1  77 PHE HE2  H   1.383   1.379   4.160 1.00 . A A . 137 PHE HE2  1 1 
        1  1236 1 1  77 PHE HZ   H   1.633  -0.017   6.177 1.00 . A A . 137 PHE HZ   1 1 
        1  1237 1 1  77 PHE N    N  -3.988   2.077   3.950 1.00 . A A . 137 PHE N    1 1 
        1  1238 1 1  77 PHE O    O  -5.644   3.221   6.831 1.00 . A A . 137 PHE O    1 1 
        1  1239 1 1  78 ARG C    C  -7.957   4.217   5.299 1.00 . A A . 138 ARG C    1 1 
        1  1240 1 1  78 ARG CA   C  -6.708   5.052   5.054 1.00 . A A . 138 ARG CA   1 1 
        1  1241 1 1  78 ARG CB   C  -6.933   6.014   3.888 1.00 . A A . 138 ARG CB   1 1 
        1  1242 1 1  78 ARG CD   C  -6.152   8.058   2.653 1.00 . A A . 138 ARG CD   1 1 
        1  1243 1 1  78 ARG CG   C  -5.896   7.116   3.815 1.00 . A A . 138 ARG CG   1 1 
        1  1244 1 1  78 ARG CZ   C  -4.799   9.756   1.479 1.00 . A A . 138 ARG CZ   1 1 
        1  1245 1 1  78 ARG H    H  -5.079   4.254   3.949 1.00 . A A . 138 ARG H    1 1 
        1  1246 1 1  78 ARG HA   H  -6.502   5.628   5.945 1.00 . A A . 138 ARG HA   1 1 
        1  1247 1 1  78 ARG HB2  H  -6.901   5.456   2.964 1.00 . A A . 138 ARG HB2  1 1 
        1  1248 1 1  78 ARG HB3  H  -7.907   6.470   3.991 1.00 . A A . 138 ARG HB3  1 1 
        1  1249 1 1  78 ARG HD2  H  -6.110   7.494   1.732 1.00 . A A . 138 ARG HD2  1 1 
        1  1250 1 1  78 ARG HD3  H  -7.134   8.491   2.765 1.00 . A A . 138 ARG HD3  1 1 
        1  1251 1 1  78 ARG HE   H  -4.742   9.399   3.455 1.00 . A A . 138 ARG HE   1 1 
        1  1252 1 1  78 ARG HG2  H  -5.923   7.679   4.734 1.00 . A A . 138 ARG HG2  1 1 
        1  1253 1 1  78 ARG HG3  H  -4.918   6.669   3.696 1.00 . A A . 138 ARG HG3  1 1 
        1  1254 1 1  78 ARG HH11 H  -6.049   8.697   0.285 1.00 . A A . 138 ARG HH11 1 1 
        1  1255 1 1  78 ARG HH12 H  -5.079   9.885  -0.524 1.00 . A A . 138 ARG HH12 1 1 
        1  1256 1 1  78 ARG HH21 H  -3.466  10.989   2.386 1.00 . A A . 138 ARG HH21 1 1 
        1  1257 1 1  78 ARG HH22 H  -3.619  11.196   0.668 1.00 . A A . 138 ARG HH22 1 1 
        1  1258 1 1  78 ARG N    N  -5.550   4.195   4.810 1.00 . A A . 138 ARG N    1 1 
        1  1259 1 1  78 ARG NE   N  -5.161   9.130   2.599 1.00 . A A . 138 ARG NE   1 1 
        1  1260 1 1  78 ARG NH1  N  -5.353   9.420   0.322 1.00 . A A . 138 ARG NH1  1 1 
        1  1261 1 1  78 ARG NH2  N  -3.889  10.722   1.513 1.00 . A A . 138 ARG NH2  1 1 
        1  1262 1 1  78 ARG O    O  -8.747   4.522   6.191 1.00 . A A . 138 ARG O    1 1 
        1  1263 1 1  79 LEU C    C  -9.140   1.596   6.091 1.00 . A A . 139 LEU C    1 1 
        1  1264 1 1  79 LEU CA   C  -9.220   2.217   4.702 1.00 . A A . 139 LEU CA   1 1 
        1  1265 1 1  79 LEU CB   C  -9.180   1.119   3.631 1.00 . A A . 139 LEU CB   1 1 
        1  1266 1 1  79 LEU CD1  C -11.619   0.512   3.756 1.00 . A A . 139 LEU CD1  1 1 
        1  1267 1 1  79 LEU CD2  C  -9.974  -1.094   2.758 1.00 . A A . 139 LEU CD2  1 1 
        1  1268 1 1  79 LEU CG   C -10.193  -0.019   3.813 1.00 . A A . 139 LEU CG   1 1 
        1  1269 1 1  79 LEU H    H  -7.487   3.018   3.772 1.00 . A A . 139 LEU H    1 1 
        1  1270 1 1  79 LEU HA   H -10.147   2.763   4.615 1.00 . A A . 139 LEU HA   1 1 
        1  1271 1 1  79 LEU HB2  H  -9.357   1.579   2.670 1.00 . A A . 139 LEU HB2  1 1 
        1  1272 1 1  79 LEU HB3  H  -8.189   0.689   3.626 1.00 . A A . 139 LEU HB3  1 1 
        1  1273 1 1  79 LEU HD11 H -11.779   1.203   4.571 1.00 . A A . 139 LEU HD11 1 1 
        1  1274 1 1  79 LEU HD12 H -12.315  -0.309   3.839 1.00 . A A . 139 LEU HD12 1 1 
        1  1275 1 1  79 LEU HD13 H -11.777   1.023   2.817 1.00 . A A . 139 LEU HD13 1 1 
        1  1276 1 1  79 LEU HD21 H -10.656  -1.914   2.931 1.00 . A A . 139 LEU HD21 1 1 
        1  1277 1 1  79 LEU HD22 H  -8.957  -1.454   2.815 1.00 . A A . 139 LEU HD22 1 1 
        1  1278 1 1  79 LEU HD23 H -10.153  -0.679   1.777 1.00 . A A . 139 LEU HD23 1 1 
        1  1279 1 1  79 LEU HG   H -10.047  -0.468   4.784 1.00 . A A . 139 LEU HG   1 1 
        1  1280 1 1  79 LEU N    N  -8.120   3.162   4.509 1.00 . A A . 139 LEU N    1 1 
        1  1281 1 1  79 LEU O    O -10.148   1.464   6.790 1.00 . A A . 139 LEU O    1 1 
        1  1282 1 1  80 ALA C    C  -8.062   1.703   8.891 1.00 . A A . 140 ALA C    1 1 
        1  1283 1 1  80 ALA CA   C  -7.702   0.680   7.817 1.00 . A A . 140 ALA CA   1 1 
        1  1284 1 1  80 ALA CB   C  -6.259   0.230   7.963 1.00 . A A . 140 ALA CB   1 1 
        1  1285 1 1  80 ALA H    H  -7.175   1.328   5.874 1.00 . A A . 140 ALA H    1 1 
        1  1286 1 1  80 ALA HA   H  -8.338  -0.185   7.931 1.00 . A A . 140 ALA HA   1 1 
        1  1287 1 1  80 ALA HB1  H  -6.128  -0.258   8.918 1.00 . A A . 140 ALA HB1  1 1 
        1  1288 1 1  80 ALA HB2  H  -5.606   1.088   7.903 1.00 . A A . 140 ALA HB2  1 1 
        1  1289 1 1  80 ALA HB3  H  -6.017  -0.461   7.169 1.00 . A A . 140 ALA HB3  1 1 
        1  1290 1 1  80 ALA N    N  -7.932   1.230   6.492 1.00 . A A . 140 ALA N    1 1 
        1  1291 1 1  80 ALA O    O  -8.702   1.365   9.883 1.00 . A A . 140 ALA O    1 1 
        1  1292 1 1  81 ILE C    C  -9.511   4.262   9.651 1.00 . A A . 141 ILE C    1 1 
        1  1293 1 1  81 ILE CA   C  -7.996   4.050   9.585 1.00 . A A . 141 ILE CA   1 1 
        1  1294 1 1  81 ILE CB   C  -7.318   5.374   9.159 1.00 . A A . 141 ILE CB   1 1 
        1  1295 1 1  81 ILE CD1  C  -5.071   6.437   8.598 1.00 . A A . 141 ILE CD1  1 1 
        1  1296 1 1  81 ILE CG1  C  -5.797   5.215   9.124 1.00 . A A . 141 ILE CG1  1 1 
        1  1297 1 1  81 ILE CG2  C  -7.706   6.504  10.103 1.00 . A A . 141 ILE CG2  1 1 
        1  1298 1 1  81 ILE H    H  -7.080   3.141   7.904 1.00 . A A . 141 ILE H    1 1 
        1  1299 1 1  81 ILE HA   H  -7.639   3.790  10.570 1.00 . A A . 141 ILE HA   1 1 
        1  1300 1 1  81 ILE HB   H  -7.667   5.628   8.170 1.00 . A A . 141 ILE HB   1 1 
        1  1301 1 1  81 ILE HD11 H  -5.289   7.287   9.229 1.00 . A A . 141 ILE HD11 1 1 
        1  1302 1 1  81 ILE HD12 H  -5.401   6.643   7.591 1.00 . A A . 141 ILE HD12 1 1 
        1  1303 1 1  81 ILE HD13 H  -4.007   6.252   8.598 1.00 . A A . 141 ILE HD13 1 1 
        1  1304 1 1  81 ILE HG12 H  -5.437   5.023  10.125 1.00 . A A . 141 ILE HG12 1 1 
        1  1305 1 1  81 ILE HG13 H  -5.544   4.379   8.489 1.00 . A A . 141 ILE HG13 1 1 
        1  1306 1 1  81 ILE HG21 H  -7.224   7.417   9.788 1.00 . A A . 141 ILE HG21 1 1 
        1  1307 1 1  81 ILE HG22 H  -7.395   6.258  11.108 1.00 . A A . 141 ILE HG22 1 1 
        1  1308 1 1  81 ILE HG23 H  -8.777   6.637  10.080 1.00 . A A . 141 ILE HG23 1 1 
        1  1309 1 1  81 ILE N    N  -7.653   2.953   8.681 1.00 . A A . 141 ILE N    1 1 
        1  1310 1 1  81 ILE O    O -10.048   4.620  10.699 1.00 . A A . 141 ILE O    1 1 
        1  1311 1 1  82 GLU C    C -12.308   3.195   9.480 1.00 . A A . 142 GLU C    1 1 
        1  1312 1 1  82 GLU CA   C -11.658   4.163   8.499 1.00 . A A . 142 GLU CA   1 1 
        1  1313 1 1  82 GLU CB   C -12.203   3.911   7.091 1.00 . A A . 142 GLU CB   1 1 
        1  1314 1 1  82 GLU CD   C -12.498   4.785   4.742 1.00 . A A . 142 GLU CD   1 1 
        1  1315 1 1  82 GLU CG   C -11.827   4.986   6.083 1.00 . A A . 142 GLU CG   1 1 
        1  1316 1 1  82 GLU H    H  -9.721   3.785   7.714 1.00 . A A . 142 GLU H    1 1 
        1  1317 1 1  82 GLU HA   H -11.907   5.171   8.795 1.00 . A A . 142 GLU HA   1 1 
        1  1318 1 1  82 GLU HB2  H -11.819   2.966   6.736 1.00 . A A . 142 GLU HB2  1 1 
        1  1319 1 1  82 GLU HB3  H -13.281   3.854   7.140 1.00 . A A . 142 GLU HB3  1 1 
        1  1320 1 1  82 GLU HG2  H -12.122   5.948   6.473 1.00 . A A . 142 GLU HG2  1 1 
        1  1321 1 1  82 GLU HG3  H -10.756   4.968   5.939 1.00 . A A . 142 GLU HG3  1 1 
        1  1322 1 1  82 GLU N    N -10.202   4.035   8.535 1.00 . A A . 142 GLU N    1 1 
        1  1323 1 1  82 GLU O    O -13.257   3.547  10.179 1.00 . A A . 142 GLU O    1 1 
        1  1324 1 1  82 GLU OE1  O -13.659   5.214   4.585 1.00 . A A . 142 GLU OE1  1 1 
        1  1325 1 1  82 GLU OE2  O -11.873   4.199   3.833 1.00 . A A . 142 GLU OE2  1 1 
        1  1326 1 1  83 ASN C    C -11.521   1.099  11.806 1.00 . A A . 143 ASN C    1 1 
        1  1327 1 1  83 ASN CA   C -12.276   0.983  10.487 1.00 . A A . 143 ASN CA   1 1 
        1  1328 1 1  83 ASN CB   C -12.138  -0.440   9.934 1.00 . A A . 143 ASN CB   1 1 
        1  1329 1 1  83 ASN CG   C -13.135  -0.765   8.830 1.00 . A A . 143 ASN CG   1 1 
        1  1330 1 1  83 ASN H    H -11.048   1.742   8.929 1.00 . A A . 143 ASN H    1 1 
        1  1331 1 1  83 ASN HA   H -13.322   1.189  10.666 1.00 . A A . 143 ASN HA   1 1 
        1  1332 1 1  83 ASN HB2  H -11.142  -0.564   9.534 1.00 . A A . 143 ASN HB2  1 1 
        1  1333 1 1  83 ASN HB3  H -12.283  -1.144  10.740 1.00 . A A . 143 ASN HB3  1 1 
        1  1334 1 1  83 ASN HD21 H -12.944   1.049   8.041 1.00 . A A . 143 ASN HD21 1 1 
        1  1335 1 1  83 ASN HD22 H -14.043  -0.009   7.231 1.00 . A A . 143 ASN HD22 1 1 
        1  1336 1 1  83 ASN N    N -11.785   1.977   9.536 1.00 . A A . 143 ASN N    1 1 
        1  1337 1 1  83 ASN ND2  N -13.400   0.188   7.946 1.00 . A A . 143 ASN ND2  1 1 
        1  1338 1 1  83 ASN O    O -11.790   0.365  12.758 1.00 . A A . 143 ASN O    1 1 
        1  1339 1 1  83 ASN OD1  O -13.638  -1.886   8.756 1.00 . A A . 143 ASN OD1  1 1 
        1  1340 1 1  84 ARG C    C  -8.894   1.141  13.427 1.00 . A A . 144 ARG C    1 1 
        1  1341 1 1  84 ARG CA   C  -9.769   2.326  13.023 1.00 . A A . 144 ARG CA   1 1 
        1  1342 1 1  84 ARG CB   C -10.681   2.776  14.165 1.00 . A A . 144 ARG CB   1 1 
        1  1343 1 1  84 ARG CD   C -12.425   4.448  14.893 1.00 . A A . 144 ARG CD   1 1 
        1  1344 1 1  84 ARG CG   C -11.407   4.068  13.838 1.00 . A A . 144 ARG CG   1 1 
        1  1345 1 1  84 ARG CZ   C -14.499   5.740  14.573 1.00 . A A . 144 ARG CZ   1 1 
        1  1346 1 1  84 ARG H    H -10.395   2.543  11.018 1.00 . A A . 144 ARG H    1 1 
        1  1347 1 1  84 ARG HA   H  -9.115   3.149  12.767 1.00 . A A . 144 ARG HA   1 1 
        1  1348 1 1  84 ARG HB2  H -11.414   2.006  14.355 1.00 . A A . 144 ARG HB2  1 1 
        1  1349 1 1  84 ARG HB3  H -10.087   2.931  15.052 1.00 . A A . 144 ARG HB3  1 1 
        1  1350 1 1  84 ARG HD2  H -13.105   3.622  15.040 1.00 . A A . 144 ARG HD2  1 1 
        1  1351 1 1  84 ARG HD3  H -11.910   4.667  15.817 1.00 . A A . 144 ARG HD3  1 1 
        1  1352 1 1  84 ARG HE   H -12.671   6.357  14.061 1.00 . A A . 144 ARG HE   1 1 
        1  1353 1 1  84 ARG HG2  H -10.681   4.863  13.758 1.00 . A A . 144 ARG HG2  1 1 
        1  1354 1 1  84 ARG HG3  H -11.912   3.949  12.890 1.00 . A A . 144 ARG HG3  1 1 
        1  1355 1 1  84 ARG HH11 H -14.753   4.033  15.643 1.00 . A A . 144 ARG HH11 1 1 
        1  1356 1 1  84 ARG HH12 H -16.214   4.893  15.257 1.00 . A A . 144 ARG HH12 1 1 
        1  1357 1 1  84 ARG HH21 H -14.555   7.516  13.603 1.00 . A A . 144 ARG HH21 1 1 
        1  1358 1 1  84 ARG HH22 H -16.099   6.902  14.125 1.00 . A A . 144 ARG HH22 1 1 
        1  1359 1 1  84 ARG N    N -10.566   2.028  11.834 1.00 . A A . 144 ARG N    1 1 
        1  1360 1 1  84 ARG NE   N -13.180   5.624  14.476 1.00 . A A . 144 ARG NE   1 1 
        1  1361 1 1  84 ARG NH1  N -15.213   4.819  15.212 1.00 . A A . 144 ARG NH1  1 1 
        1  1362 1 1  84 ARG NH2  N -15.099   6.803  14.060 1.00 . A A . 144 ARG NH2  1 1 
        1  1363 1 1  84 ARG O    O  -8.527   0.988  14.593 1.00 . A A . 144 ARG O    1 1 
        1  1364 1 1  85 ALA C    C  -6.232  -0.234  12.994 1.00 . A A . 145 ALA C    1 1 
        1  1365 1 1  85 ALA CA   C  -7.612  -0.779  12.650 1.00 . A A . 145 ALA CA   1 1 
        1  1366 1 1  85 ALA CB   C  -7.553  -1.660  11.411 1.00 . A A . 145 ALA CB   1 1 
        1  1367 1 1  85 ALA H    H  -8.892   0.487  11.539 1.00 . A A . 145 ALA H    1 1 
        1  1368 1 1  85 ALA HA   H  -7.976  -1.372  13.477 1.00 . A A . 145 ALA HA   1 1 
        1  1369 1 1  85 ALA HB1  H  -8.543  -2.029  11.186 1.00 . A A . 145 ALA HB1  1 1 
        1  1370 1 1  85 ALA HB2  H  -6.890  -2.493  11.591 1.00 . A A . 145 ALA HB2  1 1 
        1  1371 1 1  85 ALA HB3  H  -7.187  -1.083  10.575 1.00 . A A . 145 ALA HB3  1 1 
        1  1372 1 1  85 ALA N    N  -8.533   0.328  12.439 1.00 . A A . 145 ALA N    1 1 
        1  1373 1 1  85 ALA O    O  -5.566  -0.712  13.910 1.00 . A A . 145 ALA O    1 1 
        1  1374 1 1  86 ILE C    C  -4.958   2.978  12.794 1.00 . A A . 146 ILE C    1 1 
        1  1375 1 1  86 ILE CA   C  -4.603   1.512  12.558 1.00 . A A . 146 ILE CA   1 1 
        1  1376 1 1  86 ILE CB   C  -3.542   1.368  11.439 1.00 . A A . 146 ILE CB   1 1 
        1  1377 1 1  86 ILE CD1  C  -1.043   1.609  10.982 1.00 . A A . 146 ILE CD1  1 1 
        1  1378 1 1  86 ILE CG1  C  -2.199   1.939  11.902 1.00 . A A . 146 ILE CG1  1 1 
        1  1379 1 1  86 ILE CG2  C  -4.002   2.049  10.156 1.00 . A A . 146 ILE CG2  1 1 
        1  1380 1 1  86 ILE H    H  -6.363   1.071  11.492 1.00 . A A . 146 ILE H    1 1 
        1  1381 1 1  86 ILE HA   H  -4.195   1.104  13.472 1.00 . A A . 146 ILE HA   1 1 
        1  1382 1 1  86 ILE HB   H  -3.419   0.316  11.229 1.00 . A A . 146 ILE HB   1 1 
        1  1383 1 1  86 ILE HD11 H  -1.239   2.010   9.999 1.00 . A A . 146 ILE HD11 1 1 
        1  1384 1 1  86 ILE HD12 H  -0.932   0.536  10.918 1.00 . A A . 146 ILE HD12 1 1 
        1  1385 1 1  86 ILE HD13 H  -0.136   2.043  11.375 1.00 . A A . 146 ILE HD13 1 1 
        1  1386 1 1  86 ILE HG12 H  -2.276   3.014  11.964 1.00 . A A . 146 ILE HG12 1 1 
        1  1387 1 1  86 ILE HG13 H  -1.967   1.544  12.880 1.00 . A A . 146 ILE HG13 1 1 
        1  1388 1 1  86 ILE HG21 H  -4.929   1.605   9.825 1.00 . A A . 146 ILE HG21 1 1 
        1  1389 1 1  86 ILE HG22 H  -3.249   1.920   9.392 1.00 . A A . 146 ILE HG22 1 1 
        1  1390 1 1  86 ILE HG23 H  -4.151   3.102  10.340 1.00 . A A . 146 ILE HG23 1 1 
        1  1391 1 1  86 ILE N    N  -5.820   0.785  12.254 1.00 . A A . 146 ILE N    1 1 
        1  1392 1 1  86 ILE O    O  -5.952   3.470  12.259 1.00 . A A . 146 ILE O    1 1 
        1  1393 1 1  87 ASP C    C  -3.882   6.099  13.244 1.00 . A A . 147 ASP C    1 1 
        1  1394 1 1  87 ASP CA   C  -4.528   4.992  14.079 1.00 . A A . 147 ASP CA   1 1 
        1  1395 1 1  87 ASP CB   C  -4.114   5.129  15.545 1.00 . A A . 147 ASP CB   1 1 
        1  1396 1 1  87 ASP CG   C  -4.597   6.416  16.179 1.00 . A A . 147 ASP CG   1 1 
        1  1397 1 1  87 ASP H    H  -3.327   3.256  13.903 1.00 . A A . 147 ASP H    1 1 
        1  1398 1 1  87 ASP HA   H  -5.601   5.088  14.012 1.00 . A A . 147 ASP HA   1 1 
        1  1399 1 1  87 ASP HB2  H  -4.520   4.302  16.106 1.00 . A A . 147 ASP HB2  1 1 
        1  1400 1 1  87 ASP HB3  H  -3.035   5.103  15.608 1.00 . A A . 147 ASP HB3  1 1 
        1  1401 1 1  87 ASP N    N  -4.168   3.659  13.606 1.00 . A A . 147 ASP N    1 1 
        1  1402 1 1  87 ASP O    O  -4.183   7.280  13.420 1.00 . A A . 147 ASP O    1 1 
        1  1403 1 1  87 ASP OD1  O  -5.825   6.641  16.208 1.00 . A A . 147 ASP OD1  1 1 
        1  1404 1 1  87 ASP OD2  O  -3.752   7.192  16.674 1.00 . A A . 147 ASP OD2  1 1 
        1  1405 1 1  88 PHE C    C  -1.835   6.142  10.209 1.00 . A A . 148 PHE C    1 1 
        1  1406 1 1  88 PHE CA   C  -2.251   6.706  11.558 1.00 . A A . 148 PHE CA   1 1 
        1  1407 1 1  88 PHE CB   C  -1.012   7.157  12.349 1.00 . A A . 148 PHE CB   1 1 
        1  1408 1 1  88 PHE CD1  C  -0.277   5.301  13.882 1.00 . A A . 148 PHE CD1  1 1 
        1  1409 1 1  88 PHE CD2  C   1.014   5.730  11.922 1.00 . A A . 148 PHE CD2  1 1 
        1  1410 1 1  88 PHE CE1  C   0.586   4.278  14.229 1.00 . A A . 148 PHE CE1  1 1 
        1  1411 1 1  88 PHE CE2  C   1.879   4.708  12.264 1.00 . A A . 148 PHE CE2  1 1 
        1  1412 1 1  88 PHE CG   C  -0.074   6.038  12.724 1.00 . A A . 148 PHE CG   1 1 
        1  1413 1 1  88 PHE CZ   C   1.665   3.982  13.419 1.00 . A A . 148 PHE CZ   1 1 
        1  1414 1 1  88 PHE H    H  -2.914   4.770  12.108 1.00 . A A . 148 PHE H    1 1 
        1  1415 1 1  88 PHE HA   H  -2.889   7.561  11.392 1.00 . A A . 148 PHE HA   1 1 
        1  1416 1 1  88 PHE HB2  H  -0.456   7.865  11.754 1.00 . A A . 148 PHE HB2  1 1 
        1  1417 1 1  88 PHE HB3  H  -1.335   7.639  13.260 1.00 . A A . 148 PHE HB3  1 1 
        1  1418 1 1  88 PHE HD1  H  -1.121   5.530  14.515 1.00 . A A . 148 PHE HD1  1 1 
        1  1419 1 1  88 PHE HD2  H   1.183   6.297  11.019 1.00 . A A . 148 PHE HD2  1 1 
        1  1420 1 1  88 PHE HE1  H   0.419   3.712  15.133 1.00 . A A . 148 PHE HE1  1 1 
        1  1421 1 1  88 PHE HE2  H   2.722   4.478  11.629 1.00 . A A . 148 PHE HE2  1 1 
        1  1422 1 1  88 PHE HZ   H   2.341   3.184  13.689 1.00 . A A . 148 PHE HZ   1 1 
        1  1423 1 1  88 PHE N    N  -3.017   5.723  12.316 1.00 . A A . 148 PHE N    1 1 
        1  1424 1 1  88 PHE O    O  -1.998   4.949   9.951 1.00 . A A . 148 PHE O    1 1 
        1  1425 1 1  89 ASN C    C   0.632   6.789   7.856 1.00 . A A . 149 ASN C    1 1 
        1  1426 1 1  89 ASN CA   C  -0.871   6.584   8.026 1.00 . A A . 149 ASN CA   1 1 
        1  1427 1 1  89 ASN CB   C  -1.632   7.365   6.951 1.00 . A A . 149 ASN CB   1 1 
        1  1428 1 1  89 ASN CG   C  -1.497   6.738   5.573 1.00 . A A . 149 ASN CG   1 1 
        1  1429 1 1  89 ASN H    H  -1.159   7.932   9.629 1.00 . A A . 149 ASN H    1 1 
        1  1430 1 1  89 ASN HA   H  -1.094   5.533   7.921 1.00 . A A . 149 ASN HA   1 1 
        1  1431 1 1  89 ASN HB2  H  -2.679   7.394   7.212 1.00 . A A . 149 ASN HB2  1 1 
        1  1432 1 1  89 ASN HB3  H  -1.248   8.374   6.908 1.00 . A A . 149 ASN HB3  1 1 
        1  1433 1 1  89 ASN HD21 H  -3.251   7.498   5.035 1.00 . A A . 149 ASN HD21 1 1 
        1  1434 1 1  89 ASN HD22 H  -2.443   6.544   3.842 1.00 . A A . 149 ASN HD22 1 1 
        1  1435 1 1  89 ASN N    N  -1.290   7.000   9.356 1.00 . A A . 149 ASN N    1 1 
        1  1436 1 1  89 ASN ND2  N  -2.494   6.949   4.730 1.00 . A A . 149 ASN ND2  1 1 
        1  1437 1 1  89 ASN O    O   1.088   7.885   7.518 1.00 . A A . 149 ASN O    1 1 
        1  1438 1 1  89 ASN OD1  O  -0.503   6.081   5.265 1.00 . A A . 149 ASN OD1  1 1 
        1  1439 1 1  90 PRO C    C   3.359   6.031   6.570 1.00 . A A . 150 PRO C    1 1 
        1  1440 1 1  90 PRO CA   C   2.882   5.790   7.998 1.00 . A A . 150 PRO CA   1 1 
        1  1441 1 1  90 PRO CB   C   3.331   4.409   8.487 1.00 . A A . 150 PRO CB   1 1 
        1  1442 1 1  90 PRO CD   C   0.944   4.382   8.453 1.00 . A A . 150 PRO CD   1 1 
        1  1443 1 1  90 PRO CG   C   2.158   3.521   8.255 1.00 . A A . 150 PRO CG   1 1 
        1  1444 1 1  90 PRO HA   H   3.291   6.556   8.646 1.00 . A A . 150 PRO HA   1 1 
        1  1445 1 1  90 PRO HB2  H   4.190   4.087   7.917 1.00 . A A . 150 PRO HB2  1 1 
        1  1446 1 1  90 PRO HB3  H   3.586   4.460   9.535 1.00 . A A . 150 PRO HB3  1 1 
        1  1447 1 1  90 PRO HD2  H   0.144   4.066   7.799 1.00 . A A . 150 PRO HD2  1 1 
        1  1448 1 1  90 PRO HD3  H   0.625   4.353   9.484 1.00 . A A . 150 PRO HD3  1 1 
        1  1449 1 1  90 PRO HG2  H   2.182   3.134   7.247 1.00 . A A . 150 PRO HG2  1 1 
        1  1450 1 1  90 PRO HG3  H   2.161   2.711   8.969 1.00 . A A . 150 PRO HG3  1 1 
        1  1451 1 1  90 PRO N    N   1.420   5.729   8.090 1.00 . A A . 150 PRO N    1 1 
        1  1452 1 1  90 PRO O    O   4.463   6.529   6.351 1.00 . A A . 150 PRO O    1 1 
        1  1453 1 1  91 ALA C    C   2.881   7.345   3.832 1.00 . A A . 151 ALA C    1 1 
        1  1454 1 1  91 ALA CA   C   2.848   5.868   4.199 1.00 . A A . 151 ALA CA   1 1 
        1  1455 1 1  91 ALA CB   C   1.863   5.115   3.317 1.00 . A A . 151 ALA CB   1 1 
        1  1456 1 1  91 ALA H    H   1.628   5.339   5.843 1.00 . A A . 151 ALA H    1 1 
        1  1457 1 1  91 ALA HA   H   3.831   5.447   4.041 1.00 . A A . 151 ALA HA   1 1 
        1  1458 1 1  91 ALA HB1  H   1.848   4.075   3.604 1.00 . A A . 151 ALA HB1  1 1 
        1  1459 1 1  91 ALA HB2  H   2.167   5.201   2.284 1.00 . A A . 151 ALA HB2  1 1 
        1  1460 1 1  91 ALA HB3  H   0.876   5.537   3.439 1.00 . A A . 151 ALA HB3  1 1 
        1  1461 1 1  91 ALA N    N   2.510   5.698   5.603 1.00 . A A . 151 ALA N    1 1 
        1  1462 1 1  91 ALA O    O   3.636   7.759   2.954 1.00 . A A . 151 ALA O    1 1 
        1  1463 1 1  92 ASP C    C   3.229  10.276   4.940 1.00 . A A . 152 ASP C    1 1 
        1  1464 1 1  92 ASP CA   C   2.052   9.584   4.273 1.00 . A A . 152 ASP CA   1 1 
        1  1465 1 1  92 ASP CB   C   0.734  10.197   4.744 1.00 . A A . 152 ASP CB   1 1 
        1  1466 1 1  92 ASP CG   C  -0.420   9.850   3.828 1.00 . A A . 152 ASP CG   1 1 
        1  1467 1 1  92 ASP H    H   1.515   7.770   5.235 1.00 . A A . 152 ASP H    1 1 
        1  1468 1 1  92 ASP HA   H   2.136   9.725   3.203 1.00 . A A . 152 ASP HA   1 1 
        1  1469 1 1  92 ASP HB2  H   0.507   9.829   5.733 1.00 . A A . 152 ASP HB2  1 1 
        1  1470 1 1  92 ASP HB3  H   0.833  11.272   4.776 1.00 . A A . 152 ASP HB3  1 1 
        1  1471 1 1  92 ASP N    N   2.087   8.149   4.530 1.00 . A A . 152 ASP N    1 1 
        1  1472 1 1  92 ASP O    O   3.504  11.450   4.690 1.00 . A A . 152 ASP O    1 1 
        1  1473 1 1  92 ASP OD1  O  -0.171   9.551   2.637 1.00 . A A . 152 ASP OD1  1 1 
        1  1474 1 1  92 ASP OD2  O  -1.579   9.895   4.285 1.00 . A A . 152 ASP OD2  1 1 
        1  1475 1 1  93 TYR C    C   6.330   9.677   5.524 1.00 . A A . 153 TYR C    1 1 
        1  1476 1 1  93 TYR CA   C   5.136  10.019   6.415 1.00 . A A . 153 TYR CA   1 1 
        1  1477 1 1  93 TYR CB   C   5.282   9.403   7.812 1.00 . A A . 153 TYR CB   1 1 
        1  1478 1 1  93 TYR CD1  C   6.898  11.016   8.906 1.00 . A A . 153 TYR CD1  1 1 
        1  1479 1 1  93 TYR CD2  C   7.502   8.717   8.775 1.00 . A A . 153 TYR CD2  1 1 
        1  1480 1 1  93 TYR CE1  C   8.091  11.297   9.548 1.00 . A A . 153 TYR CE1  1 1 
        1  1481 1 1  93 TYR CE2  C   8.694   8.987   9.414 1.00 . A A . 153 TYR CE2  1 1 
        1  1482 1 1  93 TYR CG   C   6.587   9.722   8.509 1.00 . A A . 153 TYR CG   1 1 
        1  1483 1 1  93 TYR CZ   C   8.985  10.277   9.800 1.00 . A A . 153 TYR CZ   1 1 
        1  1484 1 1  93 TYR H    H   3.602   8.633   5.999 1.00 . A A . 153 TYR H    1 1 
        1  1485 1 1  93 TYR HA   H   5.061  11.093   6.504 1.00 . A A . 153 TYR HA   1 1 
        1  1486 1 1  93 TYR HB2  H   4.481   9.764   8.439 1.00 . A A . 153 TYR HB2  1 1 
        1  1487 1 1  93 TYR HB3  H   5.206   8.329   7.728 1.00 . A A . 153 TYR HB3  1 1 
        1  1488 1 1  93 TYR HD1  H   6.194  11.811   8.707 1.00 . A A . 153 TYR HD1  1 1 
        1  1489 1 1  93 TYR HD2  H   7.269   7.708   8.471 1.00 . A A . 153 TYR HD2  1 1 
        1  1490 1 1  93 TYR HE1  H   8.318  12.310   9.848 1.00 . A A . 153 TYR HE1  1 1 
        1  1491 1 1  93 TYR HE2  H   9.393   8.189   9.611 1.00 . A A . 153 TYR HE2  1 1 
        1  1492 1 1  93 TYR HH   H  10.860   9.937  10.114 1.00 . A A . 153 TYR HH   1 1 
        1  1493 1 1  93 TYR N    N   3.919   9.536   5.789 1.00 . A A . 153 TYR N    1 1 
        1  1494 1 1  93 TYR O    O   7.412  10.254   5.653 1.00 . A A . 153 TYR O    1 1 
        1  1495 1 1  93 TYR OH   O  10.173  10.545  10.444 1.00 . A A . 153 TYR OH   1 1 
        1  1496 1 1  94 VAL C    C   7.322   9.454   2.604 1.00 . A A . 154 VAL C    1 1 
        1  1497 1 1  94 VAL CA   C   7.137   8.360   3.645 1.00 . A A . 154 VAL CA   1 1 
        1  1498 1 1  94 VAL CB   C   6.779   7.038   2.929 1.00 . A A . 154 VAL CB   1 1 
        1  1499 1 1  94 VAL CG1  C   7.848   6.659   1.914 1.00 . A A . 154 VAL CG1  1 1 
        1  1500 1 1  94 VAL CG2  C   6.587   5.919   3.936 1.00 . A A . 154 VAL CG2  1 1 
        1  1501 1 1  94 VAL H    H   5.229   8.322   4.548 1.00 . A A . 154 VAL H    1 1 
        1  1502 1 1  94 VAL HA   H   8.063   8.222   4.184 1.00 . A A . 154 VAL HA   1 1 
        1  1503 1 1  94 VAL HB   H   5.848   7.179   2.399 1.00 . A A . 154 VAL HB   1 1 
        1  1504 1 1  94 VAL HG11 H   7.554   5.753   1.404 1.00 . A A . 154 VAL HG11 1 1 
        1  1505 1 1  94 VAL HG12 H   8.786   6.496   2.423 1.00 . A A . 154 VAL HG12 1 1 
        1  1506 1 1  94 VAL HG13 H   7.962   7.456   1.195 1.00 . A A . 154 VAL HG13 1 1 
        1  1507 1 1  94 VAL HG21 H   5.799   6.186   4.624 1.00 . A A . 154 VAL HG21 1 1 
        1  1508 1 1  94 VAL HG22 H   7.506   5.765   4.483 1.00 . A A . 154 VAL HG22 1 1 
        1  1509 1 1  94 VAL HG23 H   6.320   5.010   3.417 1.00 . A A . 154 VAL HG23 1 1 
        1  1510 1 1  94 VAL N    N   6.110   8.749   4.598 1.00 . A A . 154 VAL N    1 1 
        1  1511 1 1  94 VAL O    O   6.350   9.949   2.031 1.00 . A A . 154 VAL O    1 1 
        1  1512 1 1  95 ARG C    C   9.593  10.212   0.209 1.00 . A A . 155 ARG C    1 1 
        1  1513 1 1  95 ARG CA   C   8.874  10.851   1.387 1.00 . A A . 155 ARG CA   1 1 
        1  1514 1 1  95 ARG CB   C   9.732  11.957   2.010 1.00 . A A . 155 ARG CB   1 1 
        1  1515 1 1  95 ARG CD   C  10.815  14.207   1.766 1.00 . A A . 155 ARG CD   1 1 
        1  1516 1 1  95 ARG CG   C  10.028  13.112   1.067 1.00 . A A . 155 ARG CG   1 1 
        1  1517 1 1  95 ARG CZ   C  12.160  16.165   1.097 1.00 . A A . 155 ARG CZ   1 1 
        1  1518 1 1  95 ARG H    H   9.297   9.407   2.868 1.00 . A A . 155 ARG H    1 1 
        1  1519 1 1  95 ARG HA   H   7.945  11.277   1.040 1.00 . A A . 155 ARG HA   1 1 
        1  1520 1 1  95 ARG HB2  H   9.217  12.350   2.874 1.00 . A A . 155 ARG HB2  1 1 
        1  1521 1 1  95 ARG HB3  H  10.672  11.530   2.327 1.00 . A A . 155 ARG HB3  1 1 
        1  1522 1 1  95 ARG HD2  H  10.213  14.609   2.566 1.00 . A A . 155 ARG HD2  1 1 
        1  1523 1 1  95 ARG HD3  H  11.717  13.777   2.177 1.00 . A A . 155 ARG HD3  1 1 
        1  1524 1 1  95 ARG HE   H  10.673  15.362   0.011 1.00 . A A . 155 ARG HE   1 1 
        1  1525 1 1  95 ARG HG2  H  10.605  12.744   0.231 1.00 . A A . 155 ARG HG2  1 1 
        1  1526 1 1  95 ARG HG3  H   9.094  13.522   0.711 1.00 . A A . 155 ARG HG3  1 1 
        1  1527 1 1  95 ARG HH11 H  12.565  15.464   2.961 1.00 . A A . 155 ARG HH11 1 1 
        1  1528 1 1  95 ARG HH12 H  13.538  16.807   2.439 1.00 . A A . 155 ARG HH12 1 1 
        1  1529 1 1  95 ARG HH21 H  11.957  17.147  -0.667 1.00 . A A . 155 ARG HH21 1 1 
        1  1530 1 1  95 ARG HH22 H  13.221  17.735   0.374 1.00 . A A . 155 ARG HH22 1 1 
        1  1531 1 1  95 ARG N    N   8.563   9.835   2.374 1.00 . A A . 155 ARG N    1 1 
        1  1532 1 1  95 ARG NE   N  11.181  15.291   0.855 1.00 . A A . 155 ARG NE   1 1 
        1  1533 1 1  95 ARG NH1  N  12.809  16.140   2.254 1.00 . A A . 155 ARG NH1  1 1 
        1  1534 1 1  95 ARG NH2  N  12.468  17.091   0.198 1.00 . A A . 155 ARG NH2  1 1 
        1  1535 1 1  95 ARG O    O  10.392   9.294   0.388 1.00 . A A . 155 ARG O    1 1 
        1  1536 1 1  96 ILE C    C  11.214  10.888  -2.464 1.00 . A A . 156 ILE C    1 1 
        1  1537 1 1  96 ILE CA   C   9.911  10.147  -2.188 1.00 . A A . 156 ILE CA   1 1 
        1  1538 1 1  96 ILE CB   C   8.967  10.263  -3.408 1.00 . A A . 156 ILE CB   1 1 
        1  1539 1 1  96 ILE CD1  C   7.678   8.159  -2.739 1.00 . A A . 156 ILE CD1  1 1 
        1  1540 1 1  96 ILE CG1  C   7.604   9.631  -3.091 1.00 . A A . 156 ILE CG1  1 1 
        1  1541 1 1  96 ILE CG2  C   9.582   9.603  -4.636 1.00 . A A . 156 ILE CG2  1 1 
        1  1542 1 1  96 ILE H    H   8.655  11.425  -1.070 1.00 . A A . 156 ILE H    1 1 
        1  1543 1 1  96 ILE HA   H  10.128   9.101  -2.018 1.00 . A A . 156 ILE HA   1 1 
        1  1544 1 1  96 ILE HB   H   8.825  11.310  -3.627 1.00 . A A . 156 ILE HB   1 1 
        1  1545 1 1  96 ILE HD11 H   8.101   7.613  -3.570 1.00 . A A . 156 ILE HD11 1 1 
        1  1546 1 1  96 ILE HD12 H   6.686   7.787  -2.531 1.00 . A A . 156 ILE HD12 1 1 
        1  1547 1 1  96 ILE HD13 H   8.303   8.028  -1.868 1.00 . A A . 156 ILE HD13 1 1 
        1  1548 1 1  96 ILE HG12 H   7.163  10.147  -2.252 1.00 . A A . 156 ILE HG12 1 1 
        1  1549 1 1  96 ILE HG13 H   6.958   9.736  -3.951 1.00 . A A . 156 ILE HG13 1 1 
        1  1550 1 1  96 ILE HG21 H   9.756   8.558  -4.432 1.00 . A A . 156 ILE HG21 1 1 
        1  1551 1 1  96 ILE HG22 H  10.518  10.085  -4.874 1.00 . A A . 156 ILE HG22 1 1 
        1  1552 1 1  96 ILE HG23 H   8.904   9.699  -5.473 1.00 . A A . 156 ILE HG23 1 1 
        1  1553 1 1  96 ILE N    N   9.295  10.682  -0.988 1.00 . A A . 156 ILE N    1 1 
        1  1554 1 1  96 ILE O    O  11.206  12.099  -2.700 1.00 . A A . 156 ILE O    1 1 
        1  1555 1 1  97 PRO C    C  13.840  11.403  -3.964 1.00 . A A . 157 PRO C    1 1 
        1  1556 1 1  97 PRO CA   C  13.669  10.790  -2.581 1.00 . A A . 157 PRO CA   1 1 
        1  1557 1 1  97 PRO CB   C  14.647   9.622  -2.399 1.00 . A A . 157 PRO CB   1 1 
        1  1558 1 1  97 PRO CD   C  12.441   8.728  -2.178 1.00 . A A . 157 PRO CD   1 1 
        1  1559 1 1  97 PRO CG   C  13.861   8.544  -1.731 1.00 . A A . 157 PRO CG   1 1 
        1  1560 1 1  97 PRO HA   H  13.859  11.542  -1.830 1.00 . A A . 157 PRO HA   1 1 
        1  1561 1 1  97 PRO HB2  H  15.010   9.302  -3.365 1.00 . A A . 157 PRO HB2  1 1 
        1  1562 1 1  97 PRO HB3  H  15.478   9.939  -1.786 1.00 . A A . 157 PRO HB3  1 1 
        1  1563 1 1  97 PRO HD2  H  12.257   8.179  -3.090 1.00 . A A . 157 PRO HD2  1 1 
        1  1564 1 1  97 PRO HD3  H  11.756   8.417  -1.403 1.00 . A A . 157 PRO HD3  1 1 
        1  1565 1 1  97 PRO HG2  H  14.228   7.576  -2.041 1.00 . A A . 157 PRO HG2  1 1 
        1  1566 1 1  97 PRO HG3  H  13.933   8.648  -0.659 1.00 . A A . 157 PRO HG3  1 1 
        1  1567 1 1  97 PRO N    N  12.351  10.178  -2.408 1.00 . A A . 157 PRO N    1 1 
        1  1568 1 1  97 PRO O    O  13.577  10.758  -4.979 1.00 . A A . 157 PRO O    1 1 
        1  1569 1 1  98 LYS C    C  16.008  13.484  -5.519 1.00 . A A . 158 LYS C    1 1 
        1  1570 1 1  98 LYS CA   C  14.519  13.325  -5.265 1.00 . A A . 158 LYS CA   1 1 
        1  1571 1 1  98 LYS CB   C  13.851  14.699  -5.281 1.00 . A A . 158 LYS CB   1 1 
        1  1572 1 1  98 LYS CD   C  11.738  16.069  -5.136 1.00 . A A . 158 LYS CD   1 1 
        1  1573 1 1  98 LYS CE   C  12.271  17.084  -4.125 1.00 . A A . 158 LYS CE   1 1 
        1  1574 1 1  98 LYS CG   C  12.365  14.685  -4.976 1.00 . A A . 158 LYS CG   1 1 
        1  1575 1 1  98 LYS H    H  14.489  13.112  -3.166 1.00 . A A . 158 LYS H    1 1 
        1  1576 1 1  98 LYS HA   H  14.094  12.717  -6.050 1.00 . A A . 158 LYS HA   1 1 
        1  1577 1 1  98 LYS HB2  H  14.337  15.326  -4.548 1.00 . A A . 158 LYS HB2  1 1 
        1  1578 1 1  98 LYS HB3  H  13.990  15.138  -6.259 1.00 . A A . 158 LYS HB3  1 1 
        1  1579 1 1  98 LYS HD2  H  11.951  16.433  -6.129 1.00 . A A . 158 LYS HD2  1 1 
        1  1580 1 1  98 LYS HD3  H  10.668  15.982  -5.010 1.00 . A A . 158 LYS HD3  1 1 
        1  1581 1 1  98 LYS HE2  H  11.605  17.933  -4.105 1.00 . A A . 158 LYS HE2  1 1 
        1  1582 1 1  98 LYS HE3  H  12.285  16.622  -3.149 1.00 . A A . 158 LYS HE3  1 1 
        1  1583 1 1  98 LYS HG2  H  11.877  14.001  -5.655 1.00 . A A . 158 LYS HG2  1 1 
        1  1584 1 1  98 LYS HG3  H  12.219  14.349  -3.960 1.00 . A A . 158 LYS HG3  1 1 
        1  1585 1 1  98 LYS HZ1  H  14.342  16.809  -4.270 1.00 . A A . 158 LYS HZ1  1 1 
        1  1586 1 1  98 LYS HZ2  H  13.889  18.387  -3.858 1.00 . A A . 158 LYS HZ2  1 1 
        1  1587 1 1  98 LYS HZ3  H  13.703  17.840  -5.452 1.00 . A A . 158 LYS HZ3  1 1 
        1  1588 1 1  98 LYS N    N  14.297  12.644  -4.003 1.00 . A A . 158 LYS N    1 1 
        1  1589 1 1  98 LYS NZ   N  13.645  17.563  -4.451 1.00 . A A . 158 LYS NZ   1 1 
        1  1590 1 1  98 LYS O    O  16.542  14.595  -5.479 1.00 . A A . 158 LYS O    1 1 
        1  1591 1 1  99 ILE C    C  18.239  12.759  -7.550 1.00 . A A . 159 ILE C    1 1 
        1  1592 1 1  99 ILE CA   C  18.092  12.394  -6.081 1.00 . A A . 159 ILE CA   1 1 
        1  1593 1 1  99 ILE CB   C  18.773  11.035  -5.810 1.00 . A A . 159 ILE CB   1 1 
        1  1594 1 1  99 ILE CD1  C  18.993   9.185  -4.067 1.00 . A A . 159 ILE CD1  1 1 
        1  1595 1 1  99 ILE CG1  C  18.494  10.581  -4.374 1.00 . A A . 159 ILE CG1  1 1 
        1  1596 1 1  99 ILE CG2  C  20.274  11.133  -6.059 1.00 . A A . 159 ILE CG2  1 1 
        1  1597 1 1  99 ILE H    H  16.216  11.508  -5.686 1.00 . A A . 159 ILE H    1 1 
        1  1598 1 1  99 ILE HA   H  18.573  13.152  -5.476 1.00 . A A . 159 ILE HA   1 1 
        1  1599 1 1  99 ILE HB   H  18.366  10.309  -6.497 1.00 . A A . 159 ILE HB   1 1 
        1  1600 1 1  99 ILE HD11 H  18.494   8.476  -4.710 1.00 . A A . 159 ILE HD11 1 1 
        1  1601 1 1  99 ILE HD12 H  18.784   8.946  -3.035 1.00 . A A . 159 ILE HD12 1 1 
        1  1602 1 1  99 ILE HD13 H  20.058   9.139  -4.238 1.00 . A A . 159 ILE HD13 1 1 
        1  1603 1 1  99 ILE HG12 H  18.975  11.263  -3.688 1.00 . A A . 159 ILE HG12 1 1 
        1  1604 1 1  99 ILE HG13 H  17.428  10.599  -4.201 1.00 . A A . 159 ILE HG13 1 1 
        1  1605 1 1  99 ILE HG21 H  20.735  10.173  -5.870 1.00 . A A . 159 ILE HG21 1 1 
        1  1606 1 1  99 ILE HG22 H  20.701  11.872  -5.399 1.00 . A A . 159 ILE HG22 1 1 
        1  1607 1 1  99 ILE HG23 H  20.450  11.420  -7.085 1.00 . A A . 159 ILE HG23 1 1 
        1  1608 1 1  99 ILE N    N  16.681  12.369  -5.742 1.00 . A A . 159 ILE N    1 1 
        1  1609 1 1  99 ILE O    O  18.181  11.896  -8.428 1.00 . A A . 159 ILE O    1 1 
        1  1610 1 1 100 ALA C    C  19.485  15.543  -9.408 1.00 . A A . 160 ALA C    1 1 
        1  1611 1 1 100 ALA CA   C  18.377  14.537  -9.174 1.00 . A A . 160 ALA CA   1 1 
        1  1612 1 1 100 ALA CB   C  17.031  15.167  -9.484 1.00 . A A . 160 ALA CB   1 1 
        1  1613 1 1 100 ALA H    H  18.549  14.671  -7.075 1.00 . A A . 160 ALA H    1 1 
        1  1614 1 1 100 ALA HA   H  18.516  13.698  -9.840 1.00 . A A . 160 ALA HA   1 1 
        1  1615 1 1 100 ALA HB1  H  16.894  16.041  -8.866 1.00 . A A . 160 ALA HB1  1 1 
        1  1616 1 1 100 ALA HB2  H  16.246  14.455  -9.280 1.00 . A A . 160 ALA HB2  1 1 
        1  1617 1 1 100 ALA HB3  H  16.999  15.453 -10.525 1.00 . A A . 160 ALA HB3  1 1 
        1  1618 1 1 100 ALA N    N  18.397  14.041  -7.814 1.00 . A A . 160 ALA N    1 1 
        1  1619 1 1 100 ALA O    O  19.512  16.612  -8.798 1.00 . A A . 160 ALA O    1 1 
        1  1620 1 1 101 LEU C    C  21.183  16.566 -12.108 1.00 . A A . 161 LEU C    1 1 
        1  1621 1 1 101 LEU CA   C  21.452  16.090 -10.691 1.00 . A A . 161 LEU CA   1 1 
        1  1622 1 1 101 LEU CB   C  22.823  15.416 -10.601 1.00 . A A . 161 LEU CB   1 1 
        1  1623 1 1 101 LEU CD1  C  22.765  13.449  -9.035 1.00 . A A . 161 LEU CD1  1 1 
        1  1624 1 1 101 LEU CD2  C  24.680  15.066  -8.954 1.00 . A A . 161 LEU CD2  1 1 
        1  1625 1 1 101 LEU CG   C  23.190  14.898  -9.211 1.00 . A A . 161 LEU CG   1 1 
        1  1626 1 1 101 LEU H    H  20.382  14.285 -10.656 1.00 . A A . 161 LEU H    1 1 
        1  1627 1 1 101 LEU HA   H  21.434  16.943 -10.027 1.00 . A A . 161 LEU HA   1 1 
        1  1628 1 1 101 LEU HB2  H  22.840  14.584 -11.290 1.00 . A A . 161 LEU HB2  1 1 
        1  1629 1 1 101 LEU HB3  H  23.574  16.129 -10.905 1.00 . A A . 161 LEU HB3  1 1 
        1  1630 1 1 101 LEU HD11 H  23.036  13.111  -8.046 1.00 . A A . 161 LEU HD11 1 1 
        1  1631 1 1 101 LEU HD12 H  23.261  12.835  -9.774 1.00 . A A . 161 LEU HD12 1 1 
        1  1632 1 1 101 LEU HD13 H  21.695  13.370  -9.161 1.00 . A A . 161 LEU HD13 1 1 
        1  1633 1 1 101 LEU HD21 H  25.239  14.537  -9.712 1.00 . A A . 161 LEU HD21 1 1 
        1  1634 1 1 101 LEU HD22 H  24.927  14.668  -7.981 1.00 . A A . 161 LEU HD22 1 1 
        1  1635 1 1 101 LEU HD23 H  24.933  16.115  -8.988 1.00 . A A . 161 LEU HD23 1 1 
        1  1636 1 1 101 LEU HG   H  22.654  15.482  -8.478 1.00 . A A . 161 LEU HG   1 1 
        1  1637 1 1 101 LEU N    N  20.405  15.185 -10.279 1.00 . A A . 161 LEU N    1 1 
        1  1638 1 1 101 LEU O    O  20.765  15.786 -12.964 1.00 . A A . 161 LEU O    1 1 
        1  1639 1 1 102 GLU C    C  22.203  17.945 -14.647 1.00 . A A . 162 GLU C    1 1 
        1  1640 1 1 102 GLU CA   C  21.185  18.460 -13.637 1.00 . A A . 162 GLU CA   1 1 
        1  1641 1 1 102 GLU CB   C  21.235  19.989 -13.485 1.00 . A A . 162 GLU CB   1 1 
        1  1642 1 1 102 GLU CD   C  22.764  21.068 -15.170 1.00 . A A . 162 GLU CD   1 1 
        1  1643 1 1 102 GLU CG   C  21.330  20.780 -14.780 1.00 . A A . 162 GLU CG   1 1 
        1  1644 1 1 102 GLU H    H  21.749  18.404 -11.605 1.00 . A A . 162 GLU H    1 1 
        1  1645 1 1 102 GLU HA   H  20.197  18.173 -13.968 1.00 . A A . 162 GLU HA   1 1 
        1  1646 1 1 102 GLU HB2  H  20.344  20.309 -12.968 1.00 . A A . 162 GLU HB2  1 1 
        1  1647 1 1 102 GLU HB3  H  22.093  20.243 -12.878 1.00 . A A . 162 GLU HB3  1 1 
        1  1648 1 1 102 GLU HG2  H  20.863  20.212 -15.573 1.00 . A A . 162 GLU HG2  1 1 
        1  1649 1 1 102 GLU HG3  H  20.810  21.718 -14.654 1.00 . A A . 162 GLU HG3  1 1 
        1  1650 1 1 102 GLU N    N  21.410  17.849 -12.336 1.00 . A A . 162 GLU N    1 1 
        1  1651 1 1 102 GLU O    O  21.936  17.885 -15.849 1.00 . A A . 162 GLU O    1 1 
        1  1652 1 1 102 GLU OE1  O  23.542  21.513 -14.298 1.00 . A A . 162 GLU OE1  1 1 
        1  1653 1 1 102 GLU OE2  O  23.121  20.847 -16.341 1.00 . A A . 162 GLU OE2  1 1 
        1  1654 1 1 103 HIS C    C  24.107  15.458 -15.137 1.00 . A A . 163 HIS C    1 1 
        1  1655 1 1 103 HIS CA   C  24.375  16.948 -15.000 1.00 . A A . 163 HIS CA   1 1 
        1  1656 1 1 103 HIS CB   C  25.777  17.196 -14.448 1.00 . A A . 163 HIS CB   1 1 
        1  1657 1 1 103 HIS CD2  C  25.970  19.614 -15.359 1.00 . A A . 163 HIS CD2  1 1 
        1  1658 1 1 103 HIS CE1  C  26.967  20.523 -13.639 1.00 . A A . 163 HIS CE1  1 1 
        1  1659 1 1 103 HIS CG   C  26.151  18.643 -14.432 1.00 . A A . 163 HIS CG   1 1 
        1  1660 1 1 103 HIS H    H  23.544  17.670 -13.193 1.00 . A A . 163 HIS H    1 1 
        1  1661 1 1 103 HIS HA   H  24.298  17.402 -15.978 1.00 . A A . 163 HIS HA   1 1 
        1  1662 1 1 103 HIS HB2  H  25.829  16.827 -13.435 1.00 . A A . 163 HIS HB2  1 1 
        1  1663 1 1 103 HIS HB3  H  26.497  16.671 -15.058 1.00 . A A . 163 HIS HB3  1 1 
        1  1664 1 1 103 HIS HD1  H  27.086  18.792 -12.548 1.00 . A A . 163 HIS HD1  1 1 
        1  1665 1 1 103 HIS HD2  H  25.506  19.494 -16.328 1.00 . A A . 163 HIS HD2  1 1 
        1  1666 1 1 103 HIS HE1  H  27.435  21.243 -12.984 1.00 . A A . 163 HIS HE1  1 1 
        1  1667 1 1 103 HIS HE2  H  26.282  21.674 -15.178 1.00 . A A . 163 HIS HE2  1 1 
        1  1668 1 1 103 HIS N    N  23.366  17.554 -14.152 1.00 . A A . 163 HIS N    1 1 
        1  1669 1 1 103 HIS ND1  N  26.786  19.245 -13.372 1.00 . A A . 163 HIS ND1  1 1 
        1  1670 1 1 103 HIS NE2  N  26.482  20.776 -14.840 1.00 . A A . 163 HIS NE2  1 1 
        1  1671 1 1 103 HIS O    O  23.730  14.791 -14.170 1.00 . A A . 163 HIS O    1 1 
        1  1672 1 1 104 HIS C    C  25.010  12.621 -16.045 1.00 . A A . 164 HIS C    1 1 
        1  1673 1 1 104 HIS CA   C  23.971  13.562 -16.653 1.00 . A A . 164 HIS CA   1 1 
        1  1674 1 1 104 HIS CB   C  23.865  13.364 -18.174 1.00 . A A . 164 HIS CB   1 1 
        1  1675 1 1 104 HIS CD2  C  22.494  15.490 -18.790 1.00 . A A . 164 HIS CD2  1 1 
        1  1676 1 1 104 HIS CE1  C  20.947  14.540 -20.005 1.00 . A A . 164 HIS CE1  1 1 
        1  1677 1 1 104 HIS CG   C  22.756  14.160 -18.810 1.00 . A A . 164 HIS CG   1 1 
        1  1678 1 1 104 HIS H    H  24.680  15.521 -17.043 1.00 . A A . 164 HIS H    1 1 
        1  1679 1 1 104 HIS HA   H  23.011  13.346 -16.208 1.00 . A A . 164 HIS HA   1 1 
        1  1680 1 1 104 HIS HB2  H  24.794  13.663 -18.637 1.00 . A A . 164 HIS HB2  1 1 
        1  1681 1 1 104 HIS HB3  H  23.685  12.319 -18.382 1.00 . A A . 164 HIS HB3  1 1 
        1  1682 1 1 104 HIS HD1  H  21.677  12.636 -19.808 1.00 . A A . 164 HIS HD1  1 1 
        1  1683 1 1 104 HIS HD2  H  23.066  16.247 -18.271 1.00 . A A . 164 HIS HD2  1 1 
        1  1684 1 1 104 HIS HE1  H  20.075  14.386 -20.624 1.00 . A A . 164 HIS HE1  1 1 
        1  1685 1 1 104 HIS HE2  H  21.048  16.575 -19.859 1.00 . A A . 164 HIS HE2  1 1 
        1  1686 1 1 104 HIS N    N  24.295  14.949 -16.342 1.00 . A A . 164 HIS N    1 1 
        1  1687 1 1 104 HIS ND1  N  21.764  13.597 -19.580 1.00 . A A . 164 HIS ND1  1 1 
        1  1688 1 1 104 HIS NE2  N  21.365  15.697 -19.540 1.00 . A A . 164 HIS NE2  1 1 
        1  1689 1 1 104 HIS O    O  26.171  12.993 -15.868 1.00 . A A . 164 HIS O    1 1 
        1  1690 1 1 105 HIS C    C  26.206   9.570 -15.974 1.00 . A A . 165 HIS C    1 1 
        1  1691 1 1 105 HIS CA   C  25.432  10.457 -15.002 1.00 . A A . 165 HIS CA   1 1 
        1  1692 1 1 105 HIS CB   C  24.590   9.574 -14.070 1.00 . A A . 165 HIS CB   1 1 
        1  1693 1 1 105 HIS CD2  C  23.690  10.693 -11.906 1.00 . A A . 165 HIS CD2  1 1 
        1  1694 1 1 105 HIS CE1  C  21.759  11.371 -12.684 1.00 . A A . 165 HIS CE1  1 1 
        1  1695 1 1 105 HIS CG   C  23.623  10.325 -13.207 1.00 . A A . 165 HIS CG   1 1 
        1  1696 1 1 105 HIS H    H  23.676  11.134 -15.984 1.00 . A A . 165 HIS H    1 1 
        1  1697 1 1 105 HIS HA   H  26.135  11.024 -14.410 1.00 . A A . 165 HIS HA   1 1 
        1  1698 1 1 105 HIS HB2  H  24.022   8.877 -14.667 1.00 . A A . 165 HIS HB2  1 1 
        1  1699 1 1 105 HIS HB3  H  25.254   9.021 -13.420 1.00 . A A . 165 HIS HB3  1 1 
        1  1700 1 1 105 HIS HD1  H  22.049  10.654 -14.580 1.00 . A A . 165 HIS HD1  1 1 
        1  1701 1 1 105 HIS HD2  H  24.516  10.518 -11.233 1.00 . A A . 165 HIS HD2  1 1 
        1  1702 1 1 105 HIS HE1  H  20.778  11.819 -12.754 1.00 . A A . 165 HIS HE1  1 1 
        1  1703 1 1 105 HIS HE2  H  22.173  11.485 -10.690 1.00 . A A . 165 HIS HE2  1 1 
        1  1704 1 1 105 HIS N    N  24.585  11.405 -15.723 1.00 . A A . 165 HIS N    1 1 
        1  1705 1 1 105 HIS ND1  N  22.400  10.768 -13.663 1.00 . A A . 165 HIS ND1  1 1 
        1  1706 1 1 105 HIS NE2  N  22.514  11.339 -11.603 1.00 . A A . 165 HIS NE2  1 1 
        1  1707 1 1 105 HIS O    O  27.244   9.962 -16.503 1.00 . A A . 165 HIS O    1 1 
        1  1708 1 1 106 HIS C    C  25.389   7.310 -18.360 1.00 . A A . 166 HIS C    1 1 
        1  1709 1 1 106 HIS CA   C  26.294   7.443 -17.153 1.00 . A A . 166 HIS CA   1 1 
        1  1710 1 1 106 HIS CB   C  26.525   6.075 -16.500 1.00 . A A . 166 HIS CB   1 1 
        1  1711 1 1 106 HIS CD2  C  27.209   6.318 -14.009 1.00 . A A . 166 HIS CD2  1 1 
        1  1712 1 1 106 HIS CE1  C  29.369   6.071 -14.243 1.00 . A A . 166 HIS CE1  1 1 
        1  1713 1 1 106 HIS CG   C  27.454   6.122 -15.325 1.00 . A A . 166 HIS CG   1 1 
        1  1714 1 1 106 HIS H    H  24.858   8.108 -15.749 1.00 . A A . 166 HIS H    1 1 
        1  1715 1 1 106 HIS HA   H  27.241   7.857 -17.466 1.00 . A A . 166 HIS HA   1 1 
        1  1716 1 1 106 HIS HB2  H  25.579   5.682 -16.160 1.00 . A A . 166 HIS HB2  1 1 
        1  1717 1 1 106 HIS HB3  H  26.947   5.401 -17.232 1.00 . A A . 166 HIS HB3  1 1 
        1  1718 1 1 106 HIS HD1  H  29.317   5.819 -16.279 1.00 . A A . 166 HIS HD1  1 1 
        1  1719 1 1 106 HIS HD2  H  26.240   6.475 -13.555 1.00 . A A . 166 HIS HD2  1 1 
        1  1720 1 1 106 HIS HE1  H  30.425   5.991 -14.029 1.00 . A A . 166 HIS HE1  1 1 
        1  1721 1 1 106 HIS HE2  H  28.572   6.650 -12.450 1.00 . A A . 166 HIS HE2  1 1 
        1  1722 1 1 106 HIS N    N  25.685   8.372 -16.211 1.00 . A A . 166 HIS N    1 1 
        1  1723 1 1 106 HIS ND1  N  28.817   5.971 -15.436 1.00 . A A . 166 HIS ND1  1 1 
        1  1724 1 1 106 HIS NE2  N  28.416   6.285 -13.356 1.00 . A A . 166 HIS NE2  1 1 
        1  1725 1 1 106 HIS O    O  25.837   7.375 -19.505 1.00 . A A . 166 HIS O    1 1 
        1  1726 1 1 107 HIS C    C  22.898   8.610 -19.572 1.00 . A A . 167 HIS C    1 1 
        1  1727 1 1 107 HIS CA   C  23.091   7.173 -19.127 1.00 . A A . 167 HIS CA   1 1 
        1  1728 1 1 107 HIS CB   C  21.756   6.611 -18.622 1.00 . A A . 167 HIS CB   1 1 
        1  1729 1 1 107 HIS CD2  C  22.427   4.250 -17.766 1.00 . A A . 167 HIS CD2  1 1 
        1  1730 1 1 107 HIS CE1  C  21.017   3.074 -18.960 1.00 . A A . 167 HIS CE1  1 1 
        1  1731 1 1 107 HIS CG   C  21.713   5.117 -18.524 1.00 . A A . 167 HIS CG   1 1 
        1  1732 1 1 107 HIS H    H  23.825   6.989 -17.154 1.00 . A A . 167 HIS H    1 1 
        1  1733 1 1 107 HIS HA   H  23.438   6.582 -19.963 1.00 . A A . 167 HIS HA   1 1 
        1  1734 1 1 107 HIS HB2  H  21.557   7.011 -17.639 1.00 . A A . 167 HIS HB2  1 1 
        1  1735 1 1 107 HIS HB3  H  20.969   6.922 -19.294 1.00 . A A . 167 HIS HB3  1 1 
        1  1736 1 1 107 HIS HD1  H  20.164   4.686 -19.893 1.00 . A A . 167 HIS HD1  1 1 
        1  1737 1 1 107 HIS HD2  H  23.209   4.504 -17.065 1.00 . A A . 167 HIS HD2  1 1 
        1  1738 1 1 107 HIS HE1  H  20.471   2.245 -19.384 1.00 . A A . 167 HIS HE1  1 1 
        1  1739 1 1 107 HIS HE2  H  22.157   2.178 -17.515 1.00 . A A . 167 HIS HE2  1 1 
        1  1740 1 1 107 HIS N    N  24.102   7.135 -18.088 1.00 . A A . 167 HIS N    1 1 
        1  1741 1 1 107 HIS ND1  N  20.840   4.346 -19.257 1.00 . A A . 167 HIS ND1  1 1 
        1  1742 1 1 107 HIS NE2  N  21.975   2.986 -18.057 1.00 . A A . 167 HIS NE2  1 1 
        1  1743 1 1 107 HIS O    O  22.469   9.453 -18.780 1.00 . A A . 167 HIS O    1 1 
        1  1744 1 1 108 HIS C    C  21.600  10.567 -21.479 1.00 . A A . 168 HIS C    1 1 
        1  1745 1 1 108 HIS CA   C  23.085  10.246 -21.340 1.00 . A A . 168 HIS CA   1 1 
        1  1746 1 1 108 HIS CB   C  23.844  10.429 -22.672 1.00 . A A . 168 HIS CB   1 1 
        1  1747 1 1 108 HIS CD2  C  22.565   9.943 -24.881 1.00 . A A . 168 HIS CD2  1 1 
        1  1748 1 1 108 HIS CE1  C  23.080   7.829 -25.095 1.00 . A A . 168 HIS CE1  1 1 
        1  1749 1 1 108 HIS CG   C  23.342   9.606 -23.824 1.00 . A A . 168 HIS CG   1 1 
        1  1750 1 1 108 HIS H    H  23.614   8.194 -21.391 1.00 . A A . 168 HIS H    1 1 
        1  1751 1 1 108 HIS HA   H  23.505  10.923 -20.608 1.00 . A A . 168 HIS HA   1 1 
        1  1752 1 1 108 HIS HB2  H  23.788  11.466 -22.966 1.00 . A A . 168 HIS HB2  1 1 
        1  1753 1 1 108 HIS HB3  H  24.883  10.171 -22.513 1.00 . A A . 168 HIS HB3  1 1 
        1  1754 1 1 108 HIS HD1  H  24.181   7.722 -23.371 1.00 . A A . 168 HIS HD1  1 1 
        1  1755 1 1 108 HIS HD2  H  22.144  10.918 -25.080 1.00 . A A . 168 HIS HD2  1 1 
        1  1756 1 1 108 HIS HE1  H  23.147   6.821 -25.478 1.00 . A A . 168 HIS HE1  1 1 
        1  1757 1 1 108 HIS HE2  H  22.072   8.815 -26.581 1.00 . A A . 168 HIS HE2  1 1 
        1  1758 1 1 108 HIS N    N  23.245   8.899 -20.816 1.00 . A A . 168 HIS N    1 1 
        1  1759 1 1 108 HIS ND1  N  23.642   8.272 -23.988 1.00 . A A . 168 HIS ND1  1 1 
        1  1760 1 1 108 HIS NE2  N  22.419   8.822 -25.656 1.00 . A A . 168 HIS NE2  1 1 
        1  1761 1 1 108 HIS O    O  21.101  11.396 -20.696 1.00 . A A . 168 HIS O    1 1 
        1  1762 1 1 108 HIS OXT  O  20.930   9.943 -22.322 1.00 . A A . 168 HIS OXT  1 1 
        2  1763 1 1   1 ARG C    C  -7.292  -8.699  11.851 1.00 . A A .  61 ARG C    1 1 
        2  1764 1 1   1 ARG CA   C  -7.656  -8.831  13.319 1.00 . A A .  61 ARG CA   1 1 
        2  1765 1 1   1 ARG CB   C  -6.652  -9.749  14.023 1.00 . A A .  61 ARG CB   1 1 
        2  1766 1 1   1 ARG CD   C  -6.784  -8.503  16.193 1.00 . A A .  61 ARG CD   1 1 
        2  1767 1 1   1 ARG CG   C  -6.878  -9.861  15.519 1.00 . A A .  61 ARG CG   1 1 
        2  1768 1 1   1 ARG CZ   C  -7.512  -7.565  18.351 1.00 . A A .  61 ARG CZ   1 1 
        2  1769 1 1   1 ARG H1   H  -9.087 -10.313  13.023 1.00 . A A .  61 ARG H1   1 1 
        2  1770 1 1   1 ARG H2   H  -9.702  -8.733  12.968 1.00 . A A .  61 ARG H2   1 1 
        2  1771 1 1   1 ARG H3   H  -9.296  -9.430  14.457 1.00 . A A .  61 ARG H3   1 1 
        2  1772 1 1   1 ARG HA   H  -7.625  -7.853  13.776 1.00 . A A .  61 ARG HA   1 1 
        2  1773 1 1   1 ARG HB2  H  -6.722 -10.737  13.595 1.00 . A A .  61 ARG HB2  1 1 
        2  1774 1 1   1 ARG HB3  H  -5.656  -9.366  13.860 1.00 . A A .  61 ARG HB3  1 1 
        2  1775 1 1   1 ARG HD2  H  -5.793  -8.106  16.034 1.00 . A A .  61 ARG HD2  1 1 
        2  1776 1 1   1 ARG HD3  H  -7.511  -7.842  15.743 1.00 . A A .  61 ARG HD3  1 1 
        2  1777 1 1   1 ARG HE   H  -6.818  -9.427  18.084 1.00 . A A .  61 ARG HE   1 1 
        2  1778 1 1   1 ARG HG2  H  -7.860 -10.273  15.694 1.00 . A A .  61 ARG HG2  1 1 
        2  1779 1 1   1 ARG HG3  H  -6.128 -10.516  15.938 1.00 . A A .  61 ARG HG3  1 1 
        2  1780 1 1   1 ARG HH11 H  -7.801  -6.340  16.761 1.00 . A A .  61 ARG HH11 1 1 
        2  1781 1 1   1 ARG HH12 H  -8.221  -5.665  18.313 1.00 . A A .  61 ARG HH12 1 1 
        2  1782 1 1   1 ARG HH21 H  -7.412  -8.547  20.127 1.00 . A A .  61 ARG HH21 1 1 
        2  1783 1 1   1 ARG HH22 H  -8.013  -6.916  20.201 1.00 . A A .  61 ARG HH22 1 1 
        2  1784 1 1   1 ARG N    N  -9.027  -9.363  13.453 1.00 . A A .  61 ARG N    1 1 
        2  1785 1 1   1 ARG NE   N  -7.038  -8.578  17.630 1.00 . A A .  61 ARG NE   1 1 
        2  1786 1 1   1 ARG NH1  N  -7.876  -6.438  17.759 1.00 . A A .  61 ARG NH1  1 1 
        2  1787 1 1   1 ARG NH2  N  -7.659  -7.686  19.661 1.00 . A A .  61 ARG NH2  1 1 
        2  1788 1 1   1 ARG O    O  -7.175  -9.696  11.141 1.00 . A A .  61 ARG O    1 1 
        2  1789 1 1   2 ASP C    C  -5.311  -6.960   9.832 1.00 . A A .  62 ASP C    1 1 
        2  1790 1 1   2 ASP CA   C  -6.801  -7.217   9.997 1.00 . A A .  62 ASP CA   1 1 
        2  1791 1 1   2 ASP CB   C  -7.597  -6.028   9.455 1.00 . A A .  62 ASP CB   1 1 
        2  1792 1 1   2 ASP CG   C  -9.073  -6.331   9.281 1.00 . A A .  62 ASP CG   1 1 
        2  1793 1 1   2 ASP H    H  -7.216  -6.706  12.010 1.00 . A A .  62 ASP H    1 1 
        2  1794 1 1   2 ASP HA   H  -7.063  -8.100   9.433 1.00 . A A .  62 ASP HA   1 1 
        2  1795 1 1   2 ASP HB2  H  -7.500  -5.198  10.138 1.00 . A A .  62 ASP HB2  1 1 
        2  1796 1 1   2 ASP HB3  H  -7.194  -5.742   8.494 1.00 . A A .  62 ASP HB3  1 1 
        2  1797 1 1   2 ASP N    N  -7.126  -7.470  11.393 1.00 . A A .  62 ASP N    1 1 
        2  1798 1 1   2 ASP O    O  -4.748  -6.059  10.456 1.00 . A A .  62 ASP O    1 1 
        2  1799 1 1   2 ASP OD1  O  -9.829  -6.221  10.271 1.00 . A A .  62 ASP OD1  1 1 
        2  1800 1 1   2 ASP OD2  O  -9.489  -6.672   8.153 1.00 . A A .  62 ASP OD2  1 1 
        2  1801 1 1   3 SER C    C  -3.136  -6.672   7.495 1.00 . A A .  63 SER C    1 1 
        2  1802 1 1   3 SER CA   C  -3.275  -7.602   8.696 1.00 . A A .  63 SER CA   1 1 
        2  1803 1 1   3 SER CB   C  -2.653  -8.971   8.402 1.00 . A A .  63 SER CB   1 1 
        2  1804 1 1   3 SER H    H  -5.180  -8.499   8.569 1.00 . A A .  63 SER H    1 1 
        2  1805 1 1   3 SER HA   H  -2.786  -7.159   9.550 1.00 . A A .  63 SER HA   1 1 
        2  1806 1 1   3 SER HB2  H  -2.868  -9.642   9.219 1.00 . A A .  63 SER HB2  1 1 
        2  1807 1 1   3 SER HB3  H  -3.080  -9.368   7.493 1.00 . A A .  63 SER HB3  1 1 
        2  1808 1 1   3 SER HG   H  -0.827  -9.635   8.689 1.00 . A A .  63 SER HG   1 1 
        2  1809 1 1   3 SER N    N  -4.679  -7.767   9.004 1.00 . A A .  63 SER N    1 1 
        2  1810 1 1   3 SER O    O  -4.142  -6.228   6.937 1.00 . A A .  63 SER O    1 1 
        2  1811 1 1   3 SER OG   O  -1.249  -8.882   8.248 1.00 . A A .  63 SER OG   1 1 
        2  1812 1 1   4 PHE C    C  -2.203  -6.281   4.685 1.00 . A A .  64 PHE C    1 1 
        2  1813 1 1   4 PHE CA   C  -1.704  -5.542   5.915 1.00 . A A .  64 PHE CA   1 1 
        2  1814 1 1   4 PHE CB   C  -0.234  -5.158   5.746 1.00 . A A .  64 PHE CB   1 1 
        2  1815 1 1   4 PHE CD1  C  -0.231  -2.835   4.794 1.00 . A A .  64 PHE CD1  1 1 
        2  1816 1 1   4 PHE CD2  C   0.465  -4.628   3.384 1.00 . A A .  64 PHE CD2  1 1 
        2  1817 1 1   4 PHE CE1  C  -0.017  -1.939   3.765 1.00 . A A .  64 PHE CE1  1 1 
        2  1818 1 1   4 PHE CE2  C   0.680  -3.736   2.351 1.00 . A A .  64 PHE CE2  1 1 
        2  1819 1 1   4 PHE CG   C   0.006  -4.189   4.618 1.00 . A A .  64 PHE CG   1 1 
        2  1820 1 1   4 PHE CZ   C   0.440  -2.391   2.542 1.00 . A A .  64 PHE CZ   1 1 
        2  1821 1 1   4 PHE H    H  -1.129  -6.733   7.574 1.00 . A A .  64 PHE H    1 1 
        2  1822 1 1   4 PHE HA   H  -2.291  -4.644   6.042 1.00 . A A .  64 PHE HA   1 1 
        2  1823 1 1   4 PHE HB2  H   0.120  -4.701   6.658 1.00 . A A .  64 PHE HB2  1 1 
        2  1824 1 1   4 PHE HB3  H   0.344  -6.050   5.548 1.00 . A A .  64 PHE HB3  1 1 
        2  1825 1 1   4 PHE HD1  H  -0.588  -2.480   5.750 1.00 . A A .  64 PHE HD1  1 1 
        2  1826 1 1   4 PHE HD2  H   0.654  -5.682   3.234 1.00 . A A .  64 PHE HD2  1 1 
        2  1827 1 1   4 PHE HE1  H  -0.204  -0.885   3.916 1.00 . A A .  64 PHE HE1  1 1 
        2  1828 1 1   4 PHE HE2  H   1.036  -4.092   1.395 1.00 . A A .  64 PHE HE2  1 1 
        2  1829 1 1   4 PHE HZ   H   0.607  -1.690   1.736 1.00 . A A .  64 PHE HZ   1 1 
        2  1830 1 1   4 PHE N    N  -1.907  -6.376   7.087 1.00 . A A .  64 PHE N    1 1 
        2  1831 1 1   4 PHE O    O  -2.710  -5.672   3.749 1.00 . A A .  64 PHE O    1 1 
        2  1832 1 1   5 GLY C    C  -4.099  -8.255   3.492 1.00 . A A .  65 GLY C    1 1 
        2  1833 1 1   5 GLY CA   C  -2.600  -8.427   3.644 1.00 . A A .  65 GLY CA   1 1 
        2  1834 1 1   5 GLY H    H  -1.605  -8.024   5.466 1.00 . A A .  65 GLY H    1 1 
        2  1835 1 1   5 GLY HA2  H  -2.117  -8.153   2.717 1.00 . A A .  65 GLY HA2  1 1 
        2  1836 1 1   5 GLY HA3  H  -2.385  -9.464   3.859 1.00 . A A .  65 GLY HA3  1 1 
        2  1837 1 1   5 GLY N    N  -2.073  -7.604   4.713 1.00 . A A .  65 GLY N    1 1 
        2  1838 1 1   5 GLY O    O  -4.612  -8.174   2.376 1.00 . A A .  65 GLY O    1 1 
        2  1839 1 1   6 ASP C    C  -6.607  -6.651   3.976 1.00 . A A .  66 ASP C    1 1 
        2  1840 1 1   6 ASP CA   C  -6.241  -7.969   4.636 1.00 . A A .  66 ASP CA   1 1 
        2  1841 1 1   6 ASP CB   C  -6.794  -7.978   6.065 1.00 . A A .  66 ASP CB   1 1 
        2  1842 1 1   6 ASP CG   C  -6.763  -9.347   6.709 1.00 . A A .  66 ASP CG   1 1 
        2  1843 1 1   6 ASP H    H  -4.317  -8.226   5.480 1.00 . A A .  66 ASP H    1 1 
        2  1844 1 1   6 ASP HA   H  -6.691  -8.777   4.079 1.00 . A A .  66 ASP HA   1 1 
        2  1845 1 1   6 ASP HB2  H  -6.209  -7.307   6.673 1.00 . A A .  66 ASP HB2  1 1 
        2  1846 1 1   6 ASP HB3  H  -7.819  -7.634   6.046 1.00 . A A .  66 ASP HB3  1 1 
        2  1847 1 1   6 ASP N    N  -4.794  -8.165   4.626 1.00 . A A .  66 ASP N    1 1 
        2  1848 1 1   6 ASP O    O  -7.527  -6.587   3.168 1.00 . A A .  66 ASP O    1 1 
        2  1849 1 1   6 ASP OD1  O  -7.734 -10.115   6.534 1.00 . A A .  66 ASP OD1  1 1 
        2  1850 1 1   6 ASP OD2  O  -5.778  -9.652   7.413 1.00 . A A .  66 ASP OD2  1 1 
        2  1851 1 1   7 TRP C    C  -5.675  -4.085   2.383 1.00 . A A .  67 TRP C    1 1 
        2  1852 1 1   7 TRP CA   C  -6.174  -4.267   3.809 1.00 . A A .  67 TRP CA   1 1 
        2  1853 1 1   7 TRP CB   C  -5.592  -3.195   4.727 1.00 . A A .  67 TRP CB   1 1 
        2  1854 1 1   7 TRP CD1  C  -5.870  -3.440   7.257 1.00 . A A .  67 TRP CD1  1 1 
        2  1855 1 1   7 TRP CD2  C  -7.667  -2.616   6.206 1.00 . A A .  67 TRP CD2  1 1 
        2  1856 1 1   7 TRP CE2  C  -7.955  -2.707   7.578 1.00 . A A .  67 TRP CE2  1 1 
        2  1857 1 1   7 TRP CE3  C  -8.651  -2.126   5.339 1.00 . A A .  67 TRP CE3  1 1 
        2  1858 1 1   7 TRP CG   C  -6.327  -3.089   6.023 1.00 . A A .  67 TRP CG   1 1 
        2  1859 1 1   7 TRP CH2  C -10.131  -1.849   7.236 1.00 . A A .  67 TRP CH2  1 1 
        2  1860 1 1   7 TRP CZ2  C  -9.186  -2.323   8.106 1.00 . A A .  67 TRP CZ2  1 1 
        2  1861 1 1   7 TRP CZ3  C  -9.871  -1.745   5.865 1.00 . A A .  67 TRP CZ3  1 1 
        2  1862 1 1   7 TRP H    H  -5.125  -5.720   4.941 1.00 . A A .  67 TRP H    1 1 
        2  1863 1 1   7 TRP HA   H  -7.250  -4.162   3.806 1.00 . A A .  67 TRP HA   1 1 
        2  1864 1 1   7 TRP HB2  H  -4.561  -3.433   4.944 1.00 . A A .  67 TRP HB2  1 1 
        2  1865 1 1   7 TRP HB3  H  -5.642  -2.236   4.231 1.00 . A A .  67 TRP HB3  1 1 
        2  1866 1 1   7 TRP HD1  H  -4.884  -3.835   7.450 1.00 . A A .  67 TRP HD1  1 1 
        2  1867 1 1   7 TRP HE1  H  -6.751  -3.378   9.159 1.00 . A A .  67 TRP HE1  1 1 
        2  1868 1 1   7 TRP HE3  H  -8.468  -2.039   4.279 1.00 . A A .  67 TRP HE3  1 1 
        2  1869 1 1   7 TRP HH2  H -11.099  -1.541   7.604 1.00 . A A .  67 TRP HH2  1 1 
        2  1870 1 1   7 TRP HZ2  H  -9.402  -2.395   9.161 1.00 . A A .  67 TRP HZ2  1 1 
        2  1871 1 1   7 TRP HZ3  H -10.643  -1.367   5.210 1.00 . A A .  67 TRP HZ3  1 1 
        2  1872 1 1   7 TRP N    N  -5.877  -5.598   4.322 1.00 . A A .  67 TRP N    1 1 
        2  1873 1 1   7 TRP NE1  N  -6.841  -3.207   8.199 1.00 . A A .  67 TRP NE1  1 1 
        2  1874 1 1   7 TRP O    O  -6.283  -3.358   1.599 1.00 . A A .  67 TRP O    1 1 
        2  1875 1 1   8 ALA C    C  -5.097  -5.372  -0.250 1.00 . A A .  68 ALA C    1 1 
        2  1876 1 1   8 ALA CA   C  -4.076  -4.731   0.679 1.00 . A A .  68 ALA CA   1 1 
        2  1877 1 1   8 ALA CB   C  -2.738  -5.447   0.592 1.00 . A A .  68 ALA CB   1 1 
        2  1878 1 1   8 ALA H    H  -4.089  -5.254   2.733 1.00 . A A .  68 ALA H    1 1 
        2  1879 1 1   8 ALA HA   H  -3.932  -3.699   0.387 1.00 . A A .  68 ALA HA   1 1 
        2  1880 1 1   8 ALA HB1  H  -2.857  -6.474   0.899 1.00 . A A .  68 ALA HB1  1 1 
        2  1881 1 1   8 ALA HB2  H  -2.025  -4.959   1.239 1.00 . A A .  68 ALA HB2  1 1 
        2  1882 1 1   8 ALA HB3  H  -2.379  -5.415  -0.427 1.00 . A A .  68 ALA HB3  1 1 
        2  1883 1 1   8 ALA N    N  -4.578  -4.747   2.045 1.00 . A A .  68 ALA N    1 1 
        2  1884 1 1   8 ALA O    O  -5.398  -4.846  -1.321 1.00 . A A .  68 ALA O    1 1 
        2  1885 1 1   9 GLU C    C  -7.988  -6.321  -0.483 1.00 . A A .  69 GLU C    1 1 
        2  1886 1 1   9 GLU CA   C  -6.717  -7.166  -0.538 1.00 . A A .  69 GLU CA   1 1 
        2  1887 1 1   9 GLU CB   C  -6.980  -8.553   0.059 1.00 . A A .  69 GLU CB   1 1 
        2  1888 1 1   9 GLU CD   C  -7.637  -9.865  -2.012 1.00 . A A .  69 GLU CD   1 1 
        2  1889 1 1   9 GLU CG   C  -8.070  -9.336  -0.658 1.00 . A A .  69 GLU CG   1 1 
        2  1890 1 1   9 GLU H    H  -5.319  -6.898   1.026 1.00 . A A .  69 GLU H    1 1 
        2  1891 1 1   9 GLU HA   H  -6.408  -7.271  -1.569 1.00 . A A .  69 GLU HA   1 1 
        2  1892 1 1   9 GLU HB2  H  -6.068  -9.130   0.015 1.00 . A A .  69 GLU HB2  1 1 
        2  1893 1 1   9 GLU HB3  H  -7.271  -8.438   1.093 1.00 . A A .  69 GLU HB3  1 1 
        2  1894 1 1   9 GLU HG2  H  -8.358 -10.173  -0.040 1.00 . A A .  69 GLU HG2  1 1 
        2  1895 1 1   9 GLU HG3  H  -8.922  -8.688  -0.799 1.00 . A A .  69 GLU HG3  1 1 
        2  1896 1 1   9 GLU N    N  -5.647  -6.499   0.190 1.00 . A A .  69 GLU N    1 1 
        2  1897 1 1   9 GLU O    O  -8.731  -6.230  -1.459 1.00 . A A .  69 GLU O    1 1 
        2  1898 1 1   9 GLU OE1  O  -6.993  -9.123  -2.778 1.00 . A A .  69 GLU OE1  1 1 
        2  1899 1 1   9 GLU OE2  O  -7.958 -11.033  -2.322 1.00 . A A .  69 GLU OE2  1 1 
        2  1900 1 1  10 LYS C    C  -9.406  -3.721  -0.158 1.00 . A A .  70 LYS C    1 1 
        2  1901 1 1  10 LYS CA   C  -9.388  -4.845   0.873 1.00 . A A .  70 LYS CA   1 1 
        2  1902 1 1  10 LYS CB   C  -9.370  -4.239   2.281 1.00 . A A .  70 LYS CB   1 1 
        2  1903 1 1  10 LYS CD   C -11.056  -5.453   3.698 1.00 . A A .  70 LYS CD   1 1 
        2  1904 1 1  10 LYS CE   C -10.164  -5.613   4.926 1.00 . A A .  70 LYS CE   1 1 
        2  1905 1 1  10 LYS CG   C -10.737  -4.171   2.941 1.00 . A A .  70 LYS CG   1 1 
        2  1906 1 1  10 LYS H    H  -7.596  -5.833   1.416 1.00 . A A .  70 LYS H    1 1 
        2  1907 1 1  10 LYS HA   H -10.275  -5.448   0.756 1.00 . A A .  70 LYS HA   1 1 
        2  1908 1 1  10 LYS HB2  H  -8.725  -4.836   2.907 1.00 . A A .  70 LYS HB2  1 1 
        2  1909 1 1  10 LYS HB3  H  -8.971  -3.236   2.223 1.00 . A A .  70 LYS HB3  1 1 
        2  1910 1 1  10 LYS HD2  H -12.087  -5.426   4.015 1.00 . A A .  70 LYS HD2  1 1 
        2  1911 1 1  10 LYS HD3  H -10.900  -6.295   3.040 1.00 . A A .  70 LYS HD3  1 1 
        2  1912 1 1  10 LYS HE2  H  -9.134  -5.642   4.603 1.00 . A A .  70 LYS HE2  1 1 
        2  1913 1 1  10 LYS HE3  H -10.311  -4.761   5.572 1.00 . A A .  70 LYS HE3  1 1 
        2  1914 1 1  10 LYS HG2  H -10.748  -3.343   3.634 1.00 . A A .  70 LYS HG2  1 1 
        2  1915 1 1  10 LYS HG3  H -11.487  -4.015   2.179 1.00 . A A .  70 LYS HG3  1 1 
        2  1916 1 1  10 LYS HZ1  H  -9.972  -6.838   6.613 1.00 . A A .  70 LYS HZ1  1 1 
        2  1917 1 1  10 LYS HZ2  H -10.150  -7.694   5.155 1.00 . A A .  70 LYS HZ2  1 1 
        2  1918 1 1  10 LYS HZ3  H -11.491  -6.933   5.858 1.00 . A A .  70 LYS HZ3  1 1 
        2  1919 1 1  10 LYS N    N  -8.223  -5.700   0.671 1.00 . A A .  70 LYS N    1 1 
        2  1920 1 1  10 LYS NZ   N -10.464  -6.854   5.688 1.00 . A A .  70 LYS NZ   1 1 
        2  1921 1 1  10 LYS O    O -10.440  -3.433  -0.759 1.00 . A A .  70 LYS O    1 1 
        2  1922 1 1  11 PHE C    C  -8.392  -2.494  -2.729 1.00 . A A .  71 PHE C    1 1 
        2  1923 1 1  11 PHE CA   C  -8.105  -2.005  -1.313 1.00 . A A .  71 PHE CA   1 1 
        2  1924 1 1  11 PHE CB   C  -6.692  -1.417  -1.230 1.00 . A A .  71 PHE CB   1 1 
        2  1925 1 1  11 PHE CD1  C  -6.862   1.055  -1.646 1.00 . A A .  71 PHE CD1  1 1 
        2  1926 1 1  11 PHE CD2  C  -5.923  -0.318  -3.354 1.00 . A A .  71 PHE CD2  1 1 
        2  1927 1 1  11 PHE CE1  C  -6.679   2.172  -2.439 1.00 . A A .  71 PHE CE1  1 1 
        2  1928 1 1  11 PHE CE2  C  -5.739   0.794  -4.150 1.00 . A A .  71 PHE CE2  1 1 
        2  1929 1 1  11 PHE CG   C  -6.487  -0.202  -2.094 1.00 . A A .  71 PHE CG   1 1 
        2  1930 1 1  11 PHE CZ   C  -6.116   2.042  -3.693 1.00 . A A .  71 PHE CZ   1 1 
        2  1931 1 1  11 PHE H    H  -7.464  -3.374   0.170 1.00 . A A .  71 PHE H    1 1 
        2  1932 1 1  11 PHE HA   H  -8.822  -1.239  -1.055 1.00 . A A .  71 PHE HA   1 1 
        2  1933 1 1  11 PHE HB2  H  -6.489  -1.134  -0.207 1.00 . A A .  71 PHE HB2  1 1 
        2  1934 1 1  11 PHE HB3  H  -5.981  -2.168  -1.537 1.00 . A A .  71 PHE HB3  1 1 
        2  1935 1 1  11 PHE HD1  H  -7.302   1.157  -0.664 1.00 . A A .  71 PHE HD1  1 1 
        2  1936 1 1  11 PHE HD2  H  -5.626  -1.291  -3.714 1.00 . A A .  71 PHE HD2  1 1 
        2  1937 1 1  11 PHE HE1  H  -6.975   3.146  -2.079 1.00 . A A .  71 PHE HE1  1 1 
        2  1938 1 1  11 PHE HE2  H  -5.298   0.690  -5.130 1.00 . A A .  71 PHE HE2  1 1 
        2  1939 1 1  11 PHE HZ   H  -5.974   2.912  -4.315 1.00 . A A .  71 PHE HZ   1 1 
        2  1940 1 1  11 PHE N    N  -8.249  -3.096  -0.354 1.00 . A A .  71 PHE N    1 1 
        2  1941 1 1  11 PHE O    O  -9.103  -1.835  -3.492 1.00 . A A .  71 PHE O    1 1 
        2  1942 1 1  12 LEU C    C  -9.570  -4.548  -4.562 1.00 . A A .  72 LEU C    1 1 
        2  1943 1 1  12 LEU CA   C  -8.086  -4.269  -4.370 1.00 . A A .  72 LEU CA   1 1 
        2  1944 1 1  12 LEU CB   C  -7.280  -5.564  -4.521 1.00 . A A .  72 LEU CB   1 1 
        2  1945 1 1  12 LEU CD1  C  -5.052  -4.388  -4.414 1.00 . A A .  72 LEU CD1  1 1 
        2  1946 1 1  12 LEU CD2  C  -5.181  -6.750  -5.193 1.00 . A A .  72 LEU CD2  1 1 
        2  1947 1 1  12 LEU CG   C  -5.895  -5.411  -5.159 1.00 . A A .  72 LEU CG   1 1 
        2  1948 1 1  12 LEU H    H  -7.259  -4.115  -2.427 1.00 . A A .  72 LEU H    1 1 
        2  1949 1 1  12 LEU HA   H  -7.767  -3.567  -5.125 1.00 . A A .  72 LEU HA   1 1 
        2  1950 1 1  12 LEU HB2  H  -7.152  -5.997  -3.540 1.00 . A A .  72 LEU HB2  1 1 
        2  1951 1 1  12 LEU HB3  H  -7.855  -6.250  -5.126 1.00 . A A .  72 LEU HB3  1 1 
        2  1952 1 1  12 LEU HD11 H  -5.549  -3.429  -4.431 1.00 . A A .  72 LEU HD11 1 1 
        2  1953 1 1  12 LEU HD12 H  -4.086  -4.302  -4.891 1.00 . A A .  72 LEU HD12 1 1 
        2  1954 1 1  12 LEU HD13 H  -4.919  -4.708  -3.391 1.00 . A A .  72 LEU HD13 1 1 
        2  1955 1 1  12 LEU HD21 H  -5.757  -7.453  -5.776 1.00 . A A .  72 LEU HD21 1 1 
        2  1956 1 1  12 LEU HD22 H  -5.068  -7.124  -4.185 1.00 . A A .  72 LEU HD22 1 1 
        2  1957 1 1  12 LEU HD23 H  -4.207  -6.626  -5.641 1.00 . A A .  72 LEU HD23 1 1 
        2  1958 1 1  12 LEU HG   H  -6.009  -5.070  -6.177 1.00 . A A .  72 LEU HG   1 1 
        2  1959 1 1  12 LEU N    N  -7.844  -3.657  -3.068 1.00 . A A .  72 LEU N    1 1 
        2  1960 1 1  12 LEU O    O -10.145  -4.191  -5.585 1.00 . A A .  72 LEU O    1 1 
        2  1961 1 1  13 LYS C    C -12.430  -4.184  -3.741 1.00 . A A .  73 LYS C    1 1 
        2  1962 1 1  13 LYS CA   C -11.613  -5.466  -3.608 1.00 . A A .  73 LYS CA   1 1 
        2  1963 1 1  13 LYS CB   C -12.047  -6.232  -2.357 1.00 . A A .  73 LYS CB   1 1 
        2  1964 1 1  13 LYS CD   C -11.869  -8.333  -0.975 1.00 . A A .  73 LYS CD   1 1 
        2  1965 1 1  13 LYS CE   C -13.380  -8.453  -0.850 1.00 . A A .  73 LYS CE   1 1 
        2  1966 1 1  13 LYS CG   C -11.466  -7.637  -2.268 1.00 . A A .  73 LYS CG   1 1 
        2  1967 1 1  13 LYS H    H  -9.660  -5.449  -2.776 1.00 . A A .  73 LYS H    1 1 
        2  1968 1 1  13 LYS HA   H -11.794  -6.083  -4.476 1.00 . A A .  73 LYS HA   1 1 
        2  1969 1 1  13 LYS HB2  H -11.736  -5.680  -1.482 1.00 . A A .  73 LYS HB2  1 1 
        2  1970 1 1  13 LYS HB3  H -13.124  -6.312  -2.356 1.00 . A A .  73 LYS HB3  1 1 
        2  1971 1 1  13 LYS HD2  H -11.439  -9.323  -0.961 1.00 . A A .  73 LYS HD2  1 1 
        2  1972 1 1  13 LYS HD3  H -11.492  -7.763  -0.138 1.00 . A A .  73 LYS HD3  1 1 
        2  1973 1 1  13 LYS HE2  H -13.805  -7.461  -0.836 1.00 . A A .  73 LYS HE2  1 1 
        2  1974 1 1  13 LYS HE3  H -13.756  -8.994  -1.703 1.00 . A A .  73 LYS HE3  1 1 
        2  1975 1 1  13 LYS HG2  H -11.826  -8.217  -3.104 1.00 . A A .  73 LYS HG2  1 1 
        2  1976 1 1  13 LYS HG3  H -10.389  -7.573  -2.310 1.00 . A A .  73 LYS HG3  1 1 
        2  1977 1 1  13 LYS HZ1  H -13.433 -10.148   0.367 1.00 . A A .  73 LYS HZ1  1 1 
        2  1978 1 1  13 LYS HZ2  H -14.818  -9.173   0.481 1.00 . A A .  73 LYS HZ2  1 1 
        2  1979 1 1  13 LYS HZ3  H -13.376  -8.687   1.226 1.00 . A A .  73 LYS HZ3  1 1 
        2  1980 1 1  13 LYS N    N -10.185  -5.172  -3.564 1.00 . A A .  73 LYS N    1 1 
        2  1981 1 1  13 LYS NZ   N -13.777  -9.165   0.391 1.00 . A A .  73 LYS NZ   1 1 
        2  1982 1 1  13 LYS O    O -13.425  -4.147  -4.462 1.00 . A A .  73 LYS O    1 1 
        2  1983 1 1  14 SER C    C -12.679  -1.289  -4.529 1.00 . A A .  74 SER C    1 1 
        2  1984 1 1  14 SER CA   C -12.680  -1.848  -3.110 1.00 . A A .  74 SER CA   1 1 
        2  1985 1 1  14 SER CB   C -12.024  -0.853  -2.153 1.00 . A A .  74 SER CB   1 1 
        2  1986 1 1  14 SER H    H -11.194  -3.226  -2.497 1.00 . A A .  74 SER H    1 1 
        2  1987 1 1  14 SER HA   H -13.702  -2.008  -2.801 1.00 . A A .  74 SER HA   1 1 
        2  1988 1 1  14 SER HB2  H -10.986  -0.722  -2.426 1.00 . A A .  74 SER HB2  1 1 
        2  1989 1 1  14 SER HB3  H -12.536   0.097  -2.218 1.00 . A A .  74 SER HB3  1 1 
        2  1990 1 1  14 SER HG   H -11.566  -2.129  -0.734 1.00 . A A .  74 SER HG   1 1 
        2  1991 1 1  14 SER N    N -11.996  -3.133  -3.056 1.00 . A A .  74 SER N    1 1 
        2  1992 1 1  14 SER O    O -13.702  -0.819  -5.015 1.00 . A A .  74 SER O    1 1 
        2  1993 1 1  14 SER OG   O -12.087  -1.317  -0.815 1.00 . A A .  74 SER OG   1 1 
        2  1994 1 1  15 LYS C    C -12.146  -1.800  -7.534 1.00 . A A .  75 LYS C    1 1 
        2  1995 1 1  15 LYS CA   C -11.417  -0.873  -6.567 1.00 . A A .  75 LYS CA   1 1 
        2  1996 1 1  15 LYS CB   C  -9.948  -0.744  -6.968 1.00 . A A .  75 LYS CB   1 1 
        2  1997 1 1  15 LYS CD   C  -9.829   1.748  -6.776 1.00 . A A .  75 LYS CD   1 1 
        2  1998 1 1  15 LYS CE   C  -9.130   2.937  -6.138 1.00 . A A .  75 LYS CE   1 1 
        2  1999 1 1  15 LYS CG   C  -9.240   0.428  -6.310 1.00 . A A .  75 LYS CG   1 1 
        2  2000 1 1  15 LYS H    H -10.740  -1.723  -4.747 1.00 . A A .  75 LYS H    1 1 
        2  2001 1 1  15 LYS HA   H -11.876   0.103  -6.612 1.00 . A A .  75 LYS HA   1 1 
        2  2002 1 1  15 LYS HB2  H  -9.430  -1.652  -6.696 1.00 . A A .  75 LYS HB2  1 1 
        2  2003 1 1  15 LYS HB3  H  -9.890  -0.616  -8.039 1.00 . A A .  75 LYS HB3  1 1 
        2  2004 1 1  15 LYS HD2  H  -9.724   1.816  -7.848 1.00 . A A .  75 LYS HD2  1 1 
        2  2005 1 1  15 LYS HD3  H -10.877   1.773  -6.514 1.00 . A A .  75 LYS HD3  1 1 
        2  2006 1 1  15 LYS HE2  H  -9.288   2.902  -5.071 1.00 . A A .  75 LYS HE2  1 1 
        2  2007 1 1  15 LYS HE3  H  -8.071   2.870  -6.347 1.00 . A A .  75 LYS HE3  1 1 
        2  2008 1 1  15 LYS HG2  H  -9.353   0.350  -5.239 1.00 . A A .  75 LYS HG2  1 1 
        2  2009 1 1  15 LYS HG3  H  -8.191   0.395  -6.568 1.00 . A A .  75 LYS HG3  1 1 
        2  2010 1 1  15 LYS HZ1  H  -9.146   5.025  -6.209 1.00 . A A .  75 LYS HZ1  1 1 
        2  2011 1 1  15 LYS HZ2  H -10.668   4.319  -6.456 1.00 . A A .  75 LYS HZ2  1 1 
        2  2012 1 1  15 LYS HZ3  H  -9.505   4.284  -7.692 1.00 . A A .  75 LYS HZ3  1 1 
        2  2013 1 1  15 LYS N    N -11.532  -1.352  -5.194 1.00 . A A .  75 LYS N    1 1 
        2  2014 1 1  15 LYS NZ   N  -9.647   4.228  -6.660 1.00 . A A .  75 LYS NZ   1 1 
        2  2015 1 1  15 LYS O    O -12.847  -1.342  -8.439 1.00 . A A .  75 LYS O    1 1 
        2  2016 1 1  16 GLU C    C -14.138  -3.937  -8.133 1.00 . A A .  76 GLU C    1 1 
        2  2017 1 1  16 GLU CA   C -12.620  -4.113  -8.154 1.00 . A A .  76 GLU CA   1 1 
        2  2018 1 1  16 GLU CB   C -12.241  -5.506  -7.639 1.00 . A A .  76 GLU CB   1 1 
        2  2019 1 1  16 GLU CD   C -12.076  -6.759  -9.835 1.00 . A A .  76 GLU CD   1 1 
        2  2020 1 1  16 GLU CG   C -12.761  -6.656  -8.487 1.00 . A A .  76 GLU CG   1 1 
        2  2021 1 1  16 GLU H    H -11.389  -3.393  -6.593 1.00 . A A .  76 GLU H    1 1 
        2  2022 1 1  16 GLU HA   H -12.263  -3.999  -9.168 1.00 . A A .  76 GLU HA   1 1 
        2  2023 1 1  16 GLU HB2  H -11.164  -5.578  -7.601 1.00 . A A .  76 GLU HB2  1 1 
        2  2024 1 1  16 GLU HB3  H -12.633  -5.621  -6.639 1.00 . A A .  76 GLU HB3  1 1 
        2  2025 1 1  16 GLU HG2  H -12.604  -7.581  -7.953 1.00 . A A .  76 GLU HG2  1 1 
        2  2026 1 1  16 GLU HG3  H -13.819  -6.515  -8.650 1.00 . A A .  76 GLU HG3  1 1 
        2  2027 1 1  16 GLU N    N -11.977  -3.100  -7.327 1.00 . A A .  76 GLU N    1 1 
        2  2028 1 1  16 GLU O    O -14.794  -3.954  -9.177 1.00 . A A .  76 GLU O    1 1 
        2  2029 1 1  16 GLU OE1  O -10.957  -7.317  -9.898 1.00 . A A .  76 GLU OE1  1 1 
        2  2030 1 1  16 GLU OE2  O -12.668  -6.318 -10.842 1.00 . A A .  76 GLU OE2  1 1 
        2  2031 1 1  17 ALA C    C -16.583  -2.183  -7.136 1.00 . A A .  77 ALA C    1 1 
        2  2032 1 1  17 ALA CA   C -16.124  -3.591  -6.773 1.00 . A A .  77 ALA CA   1 1 
        2  2033 1 1  17 ALA CB   C -16.530  -3.922  -5.347 1.00 . A A .  77 ALA CB   1 1 
        2  2034 1 1  17 ALA H    H -14.102  -3.709  -6.145 1.00 . A A .  77 ALA H    1 1 
        2  2035 1 1  17 ALA HA   H -16.608  -4.296  -7.432 1.00 . A A .  77 ALA HA   1 1 
        2  2036 1 1  17 ALA HB1  H -16.092  -3.204  -4.669 1.00 . A A .  77 ALA HB1  1 1 
        2  2037 1 1  17 ALA HB2  H -16.181  -4.913  -5.095 1.00 . A A .  77 ALA HB2  1 1 
        2  2038 1 1  17 ALA HB3  H -17.605  -3.888  -5.262 1.00 . A A .  77 ALA HB3  1 1 
        2  2039 1 1  17 ALA N    N -14.685  -3.743  -6.940 1.00 . A A .  77 ALA N    1 1 
        2  2040 1 1  17 ALA O    O -17.758  -1.963  -7.432 1.00 . A A .  77 ALA O    1 1 
        2  2041 1 1  18 ASP C    C -16.279   0.293  -8.906 1.00 . A A .  78 ASP C    1 1 
        2  2042 1 1  18 ASP CA   C -15.973   0.158  -7.423 1.00 . A A .  78 ASP CA   1 1 
        2  2043 1 1  18 ASP CB   C -14.803   1.075  -7.052 1.00 . A A .  78 ASP CB   1 1 
        2  2044 1 1  18 ASP CG   C -15.134   2.545  -7.205 1.00 . A A .  78 ASP CG   1 1 
        2  2045 1 1  18 ASP H    H -14.744  -1.464  -6.830 1.00 . A A .  78 ASP H    1 1 
        2  2046 1 1  18 ASP HA   H -16.844   0.449  -6.857 1.00 . A A .  78 ASP HA   1 1 
        2  2047 1 1  18 ASP HB2  H -14.528   0.896  -6.023 1.00 . A A .  78 ASP HB2  1 1 
        2  2048 1 1  18 ASP HB3  H -13.960   0.847  -7.688 1.00 . A A .  78 ASP HB3  1 1 
        2  2049 1 1  18 ASP N    N -15.659  -1.231  -7.095 1.00 . A A .  78 ASP N    1 1 
        2  2050 1 1  18 ASP O    O -17.344   0.778  -9.294 1.00 . A A .  78 ASP O    1 1 
        2  2051 1 1  18 ASP OD1  O -15.781   3.108  -6.297 1.00 . A A .  78 ASP OD1  1 1 
        2  2052 1 1  18 ASP OD2  O -14.740   3.148  -8.226 1.00 . A A .  78 ASP OD2  1 1 
        2  2053 1 1  19 GLY C    C -14.268   0.330 -11.876 1.00 . A A .  79 GLY C    1 1 
        2  2054 1 1  19 GLY CA   C -15.528  -0.103 -11.160 1.00 . A A .  79 GLY CA   1 1 
        2  2055 1 1  19 GLY H    H -14.522  -0.548  -9.355 1.00 . A A .  79 GLY H    1 1 
        2  2056 1 1  19 GLY HA2  H -15.817  -1.079 -11.521 1.00 . A A .  79 GLY HA2  1 1 
        2  2057 1 1  19 GLY HA3  H -16.316   0.600 -11.383 1.00 . A A .  79 GLY HA3  1 1 
        2  2058 1 1  19 GLY N    N -15.348  -0.165  -9.728 1.00 . A A .  79 GLY N    1 1 
        2  2059 1 1  19 GLY O    O -14.222   1.408 -12.469 1.00 . A A .  79 GLY O    1 1 
        2  2060 1 1  20 VAL C    C -11.722  -1.356 -13.501 1.00 . A A .  80 VAL C    1 1 
        2  2061 1 1  20 VAL CA   C -11.998  -0.233 -12.517 1.00 . A A .  80 VAL CA   1 1 
        2  2062 1 1  20 VAL CB   C -10.788  -0.077 -11.566 1.00 . A A .  80 VAL CB   1 1 
        2  2063 1 1  20 VAL CG1  C -10.986   1.103 -10.628 1.00 . A A .  80 VAL CG1  1 1 
        2  2064 1 1  20 VAL CG2  C -10.543  -1.354 -10.777 1.00 . A A .  80 VAL CG2  1 1 
        2  2065 1 1  20 VAL H    H -13.311  -1.311 -11.262 1.00 . A A .  80 VAL H    1 1 
        2  2066 1 1  20 VAL HA   H -12.123   0.690 -13.065 1.00 . A A .  80 VAL HA   1 1 
        2  2067 1 1  20 VAL HB   H  -9.911   0.119 -12.168 1.00 . A A .  80 VAL HB   1 1 
        2  2068 1 1  20 VAL HG11 H -11.860   0.933 -10.016 1.00 . A A .  80 VAL HG11 1 1 
        2  2069 1 1  20 VAL HG12 H -11.121   2.003 -11.207 1.00 . A A .  80 VAL HG12 1 1 
        2  2070 1 1  20 VAL HG13 H -10.116   1.208  -9.995 1.00 . A A .  80 VAL HG13 1 1 
        2  2071 1 1  20 VAL HG21 H -11.426  -1.597 -10.204 1.00 . A A .  80 VAL HG21 1 1 
        2  2072 1 1  20 VAL HG22 H  -9.707  -1.210 -10.108 1.00 . A A .  80 VAL HG22 1 1 
        2  2073 1 1  20 VAL HG23 H -10.322  -2.161 -11.459 1.00 . A A .  80 VAL HG23 1 1 
        2  2074 1 1  20 VAL N    N -13.236  -0.496 -11.801 1.00 . A A .  80 VAL N    1 1 
        2  2075 1 1  20 VAL O    O -12.272  -2.452 -13.370 1.00 . A A .  80 VAL O    1 1 
        2  2076 1 1  21 SER C    C  -9.624  -3.139 -14.879 1.00 . A A .  81 SER C    1 1 
        2  2077 1 1  21 SER CA   C -10.542  -2.080 -15.490 1.00 . A A .  81 SER CA   1 1 
        2  2078 1 1  21 SER CB   C  -9.867  -1.410 -16.689 1.00 . A A .  81 SER CB   1 1 
        2  2079 1 1  21 SER H    H -10.498  -0.180 -14.555 1.00 . A A .  81 SER H    1 1 
        2  2080 1 1  21 SER HA   H -11.454  -2.557 -15.816 1.00 . A A .  81 SER HA   1 1 
        2  2081 1 1  21 SER HB2  H -10.430  -0.533 -16.974 1.00 . A A .  81 SER HB2  1 1 
        2  2082 1 1  21 SER HB3  H  -8.864  -1.117 -16.417 1.00 . A A .  81 SER HB3  1 1 
        2  2083 1 1  21 SER HG   H -10.697  -2.453 -18.135 1.00 . A A .  81 SER HG   1 1 
        2  2084 1 1  21 SER N    N -10.888  -1.082 -14.490 1.00 . A A .  81 SER N    1 1 
        2  2085 1 1  21 SER O    O  -8.980  -2.894 -13.856 1.00 . A A .  81 SER O    1 1 
        2  2086 1 1  21 SER OG   O  -9.799  -2.287 -17.801 1.00 . A A .  81 SER OG   1 1 
        2  2087 1 1  22 VAL C    C  -7.292  -5.022 -14.914 1.00 . A A .  82 VAL C    1 1 
        2  2088 1 1  22 VAL CA   C  -8.761  -5.416 -15.006 1.00 . A A .  82 VAL CA   1 1 
        2  2089 1 1  22 VAL CB   C  -8.899  -6.667 -15.903 1.00 . A A .  82 VAL CB   1 1 
        2  2090 1 1  22 VAL CG1  C  -8.113  -7.834 -15.325 1.00 . A A .  82 VAL CG1  1 1 
        2  2091 1 1  22 VAL CG2  C -10.364  -7.041 -16.080 1.00 . A A .  82 VAL CG2  1 1 
        2  2092 1 1  22 VAL H    H -10.058  -4.422 -16.349 1.00 . A A .  82 VAL H    1 1 
        2  2093 1 1  22 VAL HA   H  -9.120  -5.664 -14.018 1.00 . A A .  82 VAL HA   1 1 
        2  2094 1 1  22 VAL HB   H  -8.490  -6.433 -16.875 1.00 . A A .  82 VAL HB   1 1 
        2  2095 1 1  22 VAL HG11 H  -8.243  -8.702 -15.955 1.00 . A A .  82 VAL HG11 1 1 
        2  2096 1 1  22 VAL HG12 H  -8.472  -8.053 -14.331 1.00 . A A .  82 VAL HG12 1 1 
        2  2097 1 1  22 VAL HG13 H  -7.065  -7.576 -15.281 1.00 . A A .  82 VAL HG13 1 1 
        2  2098 1 1  22 VAL HG21 H -10.435  -7.931 -16.688 1.00 . A A .  82 VAL HG21 1 1 
        2  2099 1 1  22 VAL HG22 H -10.887  -6.230 -16.565 1.00 . A A .  82 VAL HG22 1 1 
        2  2100 1 1  22 VAL HG23 H -10.807  -7.228 -15.113 1.00 . A A .  82 VAL HG23 1 1 
        2  2101 1 1  22 VAL N    N  -9.562  -4.306 -15.511 1.00 . A A .  82 VAL N    1 1 
        2  2102 1 1  22 VAL O    O  -6.637  -5.266 -13.902 1.00 . A A .  82 VAL O    1 1 
        2  2103 1 1  23 SER C    C  -5.137  -2.975 -14.849 1.00 . A A .  83 SER C    1 1 
        2  2104 1 1  23 SER CA   C  -5.416  -3.924 -16.012 1.00 . A A .  83 SER CA   1 1 
        2  2105 1 1  23 SER CB   C  -5.150  -3.223 -17.346 1.00 . A A .  83 SER CB   1 1 
        2  2106 1 1  23 SER H    H  -7.369  -4.250 -16.756 1.00 . A A .  83 SER H    1 1 
        2  2107 1 1  23 SER HA   H  -4.765  -4.783 -15.928 1.00 . A A .  83 SER HA   1 1 
        2  2108 1 1  23 SER HB2  H  -4.158  -2.798 -17.336 1.00 . A A .  83 SER HB2  1 1 
        2  2109 1 1  23 SER HB3  H  -5.227  -3.942 -18.149 1.00 . A A .  83 SER HB3  1 1 
        2  2110 1 1  23 SER HG   H  -5.678  -1.327 -17.362 1.00 . A A .  83 SER HG   1 1 
        2  2111 1 1  23 SER N    N  -6.792  -4.394 -15.970 1.00 . A A .  83 SER N    1 1 
        2  2112 1 1  23 SER O    O  -4.087  -3.045 -14.210 1.00 . A A .  83 SER O    1 1 
        2  2113 1 1  23 SER OG   O  -6.091  -2.181 -17.572 1.00 . A A .  83 SER OG   1 1 
        2  2114 1 1  24 GLN C    C  -5.922  -1.832 -12.142 1.00 . A A .  84 GLN C    1 1 
        2  2115 1 1  24 GLN CA   C  -5.991  -1.132 -13.496 1.00 . A A .  84 GLN CA   1 1 
        2  2116 1 1  24 GLN CB   C  -7.184  -0.173 -13.538 1.00 . A A .  84 GLN CB   1 1 
        2  2117 1 1  24 GLN CD   C  -5.867   1.891 -12.937 1.00 . A A .  84 GLN CD   1 1 
        2  2118 1 1  24 GLN CG   C  -7.055   1.015 -12.598 1.00 . A A .  84 GLN CG   1 1 
        2  2119 1 1  24 GLN H    H  -6.930  -2.139 -15.098 1.00 . A A .  84 GLN H    1 1 
        2  2120 1 1  24 GLN HA   H  -5.080  -0.572 -13.649 1.00 . A A .  84 GLN HA   1 1 
        2  2121 1 1  24 GLN HB2  H  -7.291   0.203 -14.545 1.00 . A A .  84 GLN HB2  1 1 
        2  2122 1 1  24 GLN HB3  H  -8.077  -0.719 -13.273 1.00 . A A .  84 GLN HB3  1 1 
        2  2123 1 1  24 GLN HE21 H  -6.967   2.916 -14.233 1.00 . A A .  84 GLN HE21 1 1 
        2  2124 1 1  24 GLN HE22 H  -5.315   3.418 -14.084 1.00 . A A .  84 GLN HE22 1 1 
        2  2125 1 1  24 GLN HG2  H  -7.954   1.609 -12.661 1.00 . A A .  84 GLN HG2  1 1 
        2  2126 1 1  24 GLN HG3  H  -6.937   0.648 -11.588 1.00 . A A .  84 GLN HG3  1 1 
        2  2127 1 1  24 GLN N    N  -6.107  -2.111 -14.566 1.00 . A A .  84 GLN N    1 1 
        2  2128 1 1  24 GLN NE2  N  -6.070   2.836 -13.840 1.00 . A A .  84 GLN NE2  1 1 
        2  2129 1 1  24 GLN O    O  -5.079  -1.510 -11.302 1.00 . A A .  84 GLN O    1 1 
        2  2130 1 1  24 GLN OE1  O  -4.772   1.708 -12.408 1.00 . A A .  84 GLN OE1  1 1 
        2  2131 1 1  25 LEU C    C  -5.526  -4.357 -10.567 1.00 . A A .  85 LEU C    1 1 
        2  2132 1 1  25 LEU CA   C  -6.826  -3.567 -10.707 1.00 . A A .  85 LEU CA   1 1 
        2  2133 1 1  25 LEU CB   C  -8.047  -4.500 -10.689 1.00 . A A .  85 LEU CB   1 1 
        2  2134 1 1  25 LEU CD1  C  -7.587  -5.947  -8.662 1.00 . A A .  85 LEU CD1  1 1 
        2  2135 1 1  25 LEU CD2  C  -8.716  -3.740  -8.392 1.00 . A A .  85 LEU CD2  1 1 
        2  2136 1 1  25 LEU CG   C  -8.537  -4.944  -9.300 1.00 . A A .  85 LEU CG   1 1 
        2  2137 1 1  25 LEU H    H  -7.459  -3.007 -12.649 1.00 . A A .  85 LEU H    1 1 
        2  2138 1 1  25 LEU HA   H  -6.900  -2.870  -9.886 1.00 . A A .  85 LEU HA   1 1 
        2  2139 1 1  25 LEU HB2  H  -8.861  -3.995 -11.186 1.00 . A A .  85 LEU HB2  1 1 
        2  2140 1 1  25 LEU HB3  H  -7.801  -5.386 -11.256 1.00 . A A .  85 LEU HB3  1 1 
        2  2141 1 1  25 LEU HD11 H  -6.599  -5.514  -8.594 1.00 . A A .  85 LEU HD11 1 1 
        2  2142 1 1  25 LEU HD12 H  -7.547  -6.842  -9.266 1.00 . A A .  85 LEU HD12 1 1 
        2  2143 1 1  25 LEU HD13 H  -7.939  -6.196  -7.672 1.00 . A A .  85 LEU HD13 1 1 
        2  2144 1 1  25 LEU HD21 H  -7.784  -3.200  -8.319 1.00 . A A .  85 LEU HD21 1 1 
        2  2145 1 1  25 LEU HD22 H  -9.017  -4.073  -7.408 1.00 . A A .  85 LEU HD22 1 1 
        2  2146 1 1  25 LEU HD23 H  -9.478  -3.091  -8.799 1.00 . A A .  85 LEU HD23 1 1 
        2  2147 1 1  25 LEU HG   H  -9.498  -5.423  -9.407 1.00 . A A .  85 LEU HG   1 1 
        2  2148 1 1  25 LEU N    N  -6.802  -2.803 -11.943 1.00 . A A .  85 LEU N    1 1 
        2  2149 1 1  25 LEU O    O  -4.931  -4.407  -9.491 1.00 . A A .  85 LEU O    1 1 
        2  2150 1 1  26 ASN C    C  -2.626  -4.797 -11.454 1.00 . A A .  86 ASN C    1 1 
        2  2151 1 1  26 ASN CA   C  -3.829  -5.706 -11.676 1.00 . A A .  86 ASN CA   1 1 
        2  2152 1 1  26 ASN CB   C  -3.667  -6.492 -12.979 1.00 . A A .  86 ASN CB   1 1 
        2  2153 1 1  26 ASN CG   C  -4.394  -7.825 -12.943 1.00 . A A .  86 ASN CG   1 1 
        2  2154 1 1  26 ASN H    H  -5.605  -4.886 -12.497 1.00 . A A .  86 ASN H    1 1 
        2  2155 1 1  26 ASN HA   H  -3.876  -6.407 -10.857 1.00 . A A .  86 ASN HA   1 1 
        2  2156 1 1  26 ASN HB2  H  -4.065  -5.910 -13.794 1.00 . A A .  86 ASN HB2  1 1 
        2  2157 1 1  26 ASN HB3  H  -2.617  -6.678 -13.151 1.00 . A A .  86 ASN HB3  1 1 
        2  2158 1 1  26 ASN HD21 H  -3.054  -8.621 -14.181 1.00 . A A .  86 ASN HD21 1 1 
        2  2159 1 1  26 ASN HD22 H  -4.325  -9.680 -13.653 1.00 . A A .  86 ASN HD22 1 1 
        2  2160 1 1  26 ASN N    N  -5.077  -4.950 -11.668 1.00 . A A .  86 ASN N    1 1 
        2  2161 1 1  26 ASN ND2  N  -3.875  -8.804 -13.663 1.00 . A A .  86 ASN ND2  1 1 
        2  2162 1 1  26 ASN O    O  -1.568  -5.256 -11.029 1.00 . A A .  86 ASN O    1 1 
        2  2163 1 1  26 ASN OD1  O  -5.407  -7.980 -12.255 1.00 . A A .  86 ASN OD1  1 1 
        2  2164 1 1  27 SER C    C  -1.580  -2.416  -9.926 1.00 . A A .  87 SER C    1 1 
        2  2165 1 1  27 SER CA   C  -1.748  -2.541 -11.439 1.00 . A A .  87 SER CA   1 1 
        2  2166 1 1  27 SER CB   C  -2.087  -1.180 -12.054 1.00 . A A .  87 SER CB   1 1 
        2  2167 1 1  27 SER H    H  -3.628  -3.208 -12.142 1.00 . A A .  87 SER H    1 1 
        2  2168 1 1  27 SER HA   H  -0.824  -2.905 -11.865 1.00 . A A .  87 SER HA   1 1 
        2  2169 1 1  27 SER HB2  H  -3.007  -0.814 -11.626 1.00 . A A .  87 SER HB2  1 1 
        2  2170 1 1  27 SER HB3  H  -1.289  -0.483 -11.839 1.00 . A A .  87 SER HB3  1 1 
        2  2171 1 1  27 SER HG   H  -2.670  -2.111 -13.687 1.00 . A A .  87 SER HG   1 1 
        2  2172 1 1  27 SER N    N  -2.789  -3.511 -11.732 1.00 . A A .  87 SER N    1 1 
        2  2173 1 1  27 SER O    O  -0.467  -2.504  -9.404 1.00 . A A .  87 SER O    1 1 
        2  2174 1 1  27 SER OG   O  -2.244  -1.271 -13.461 1.00 . A A .  87 SER OG   1 1 
        2  2175 1 1  28 TYR C    C  -2.256  -3.538  -7.193 1.00 . A A .  88 TYR C    1 1 
        2  2176 1 1  28 TYR CA   C  -2.684  -2.191  -7.762 1.00 . A A .  88 TYR CA   1 1 
        2  2177 1 1  28 TYR CB   C  -4.067  -1.817  -7.219 1.00 . A A .  88 TYR CB   1 1 
        2  2178 1 1  28 TYR CD1  C  -3.932   0.689  -7.528 1.00 . A A .  88 TYR CD1  1 1 
        2  2179 1 1  28 TYR CD2  C  -5.795  -0.464  -8.466 1.00 . A A .  88 TYR CD2  1 1 
        2  2180 1 1  28 TYR CE1  C  -4.429   1.887  -8.007 1.00 . A A .  88 TYR CE1  1 1 
        2  2181 1 1  28 TYR CE2  C  -6.298   0.728  -8.947 1.00 . A A .  88 TYR CE2  1 1 
        2  2182 1 1  28 TYR CG   C  -4.608  -0.506  -7.748 1.00 . A A .  88 TYR CG   1 1 
        2  2183 1 1  28 TYR CZ   C  -5.611   1.901  -8.717 1.00 . A A .  88 TYR CZ   1 1 
        2  2184 1 1  28 TYR H    H  -3.558  -2.172  -9.695 1.00 . A A .  88 TYR H    1 1 
        2  2185 1 1  28 TYR HA   H  -1.967  -1.438  -7.466 1.00 . A A .  88 TYR HA   1 1 
        2  2186 1 1  28 TYR HB2  H  -4.770  -2.593  -7.482 1.00 . A A .  88 TYR HB2  1 1 
        2  2187 1 1  28 TYR HB3  H  -4.012  -1.743  -6.142 1.00 . A A .  88 TYR HB3  1 1 
        2  2188 1 1  28 TYR HD1  H  -3.007   0.675  -6.972 1.00 . A A .  88 TYR HD1  1 1 
        2  2189 1 1  28 TYR HD2  H  -6.330  -1.386  -8.646 1.00 . A A .  88 TYR HD2  1 1 
        2  2190 1 1  28 TYR HE1  H  -3.891   2.805  -7.826 1.00 . A A .  88 TYR HE1  1 1 
        2  2191 1 1  28 TYR HE2  H  -7.224   0.739  -9.502 1.00 . A A .  88 TYR HE2  1 1 
        2  2192 1 1  28 TYR HH   H  -5.410   3.566  -9.656 1.00 . A A .  88 TYR HH   1 1 
        2  2193 1 1  28 TYR N    N  -2.700  -2.252  -9.221 1.00 . A A .  88 TYR N    1 1 
        2  2194 1 1  28 TYR O    O  -1.561  -3.613  -6.180 1.00 . A A .  88 TYR O    1 1 
        2  2195 1 1  28 TYR OH   O  -6.110   3.092  -9.195 1.00 . A A .  88 TYR OH   1 1 
        2  2196 1 1  29 LYS C    C  -0.812  -6.150  -7.536 1.00 . A A .  89 LYS C    1 1 
        2  2197 1 1  29 LYS CA   C  -2.329  -5.960  -7.495 1.00 . A A .  89 LYS CA   1 1 
        2  2198 1 1  29 LYS CB   C  -3.028  -6.933  -8.450 1.00 . A A .  89 LYS CB   1 1 
        2  2199 1 1  29 LYS CD   C  -3.835  -9.244  -8.962 1.00 . A A .  89 LYS CD   1 1 
        2  2200 1 1  29 LYS CE   C  -5.293  -8.796  -8.950 1.00 . A A .  89 LYS CE   1 1 
        2  2201 1 1  29 LYS CG   C  -2.985  -8.392  -8.028 1.00 . A A .  89 LYS CG   1 1 
        2  2202 1 1  29 LYS H    H  -3.264  -4.453  -8.645 1.00 . A A .  89 LYS H    1 1 
        2  2203 1 1  29 LYS HA   H  -2.680  -6.134  -6.490 1.00 . A A .  89 LYS HA   1 1 
        2  2204 1 1  29 LYS HB2  H  -4.064  -6.644  -8.538 1.00 . A A .  89 LYS HB2  1 1 
        2  2205 1 1  29 LYS HB3  H  -2.563  -6.851  -9.423 1.00 . A A .  89 LYS HB3  1 1 
        2  2206 1 1  29 LYS HD2  H  -3.448  -9.157  -9.966 1.00 . A A .  89 LYS HD2  1 1 
        2  2207 1 1  29 LYS HD3  H  -3.781 -10.273  -8.641 1.00 . A A .  89 LYS HD3  1 1 
        2  2208 1 1  29 LYS HE2  H  -5.722  -9.039  -7.990 1.00 . A A .  89 LYS HE2  1 1 
        2  2209 1 1  29 LYS HE3  H  -5.327  -7.726  -9.095 1.00 . A A .  89 LYS HE3  1 1 
        2  2210 1 1  29 LYS HG2  H  -1.963  -8.741  -8.063 1.00 . A A .  89 LYS HG2  1 1 
        2  2211 1 1  29 LYS HG3  H  -3.368  -8.482  -7.022 1.00 . A A .  89 LYS HG3  1 1 
        2  2212 1 1  29 LYS HZ1  H  -7.074  -9.075 -10.014 1.00 . A A .  89 LYS HZ1  1 1 
        2  2213 1 1  29 LYS HZ2  H  -6.141 -10.483  -9.853 1.00 . A A .  89 LYS HZ2  1 1 
        2  2214 1 1  29 LYS HZ3  H  -5.675  -9.275 -10.949 1.00 . A A .  89 LYS HZ3  1 1 
        2  2215 1 1  29 LYS N    N  -2.680  -4.596  -7.868 1.00 . A A .  89 LYS N    1 1 
        2  2216 1 1  29 LYS NZ   N  -6.098  -9.454 -10.014 1.00 . A A .  89 LYS NZ   1 1 
        2  2217 1 1  29 LYS O    O  -0.225  -6.736  -6.628 1.00 . A A .  89 LYS O    1 1 
        2  2218 1 1  30 ASN C    C   1.964  -4.905  -7.634 1.00 . A A .  90 ASN C    1 1 
        2  2219 1 1  30 ASN CA   C   1.264  -5.685  -8.749 1.00 . A A .  90 ASN CA   1 1 
        2  2220 1 1  30 ASN CB   C   1.656  -5.121 -10.122 1.00 . A A .  90 ASN CB   1 1 
        2  2221 1 1  30 ASN CG   C   3.158  -5.089 -10.360 1.00 . A A .  90 ASN CG   1 1 
        2  2222 1 1  30 ASN H    H  -0.725  -5.192  -9.288 1.00 . A A .  90 ASN H    1 1 
        2  2223 1 1  30 ASN HA   H   1.564  -6.721  -8.695 1.00 . A A .  90 ASN HA   1 1 
        2  2224 1 1  30 ASN HB2  H   1.206  -5.729 -10.892 1.00 . A A .  90 ASN HB2  1 1 
        2  2225 1 1  30 ASN HB3  H   1.278  -4.113 -10.206 1.00 . A A .  90 ASN HB3  1 1 
        2  2226 1 1  30 ASN HD21 H   2.947  -3.518 -11.561 1.00 . A A .  90 ASN HD21 1 1 
        2  2227 1 1  30 ASN HD22 H   4.571  -4.087 -11.343 1.00 . A A .  90 ASN HD22 1 1 
        2  2228 1 1  30 ASN N    N  -0.189  -5.628  -8.588 1.00 . A A .  90 ASN N    1 1 
        2  2229 1 1  30 ASN ND2  N   3.603  -4.136 -11.167 1.00 . A A .  90 ASN ND2  1 1 
        2  2230 1 1  30 ASN O    O   3.053  -5.270  -7.188 1.00 . A A .  90 ASN O    1 1 
        2  2231 1 1  30 ASN OD1  O   3.910  -5.912  -9.839 1.00 . A A .  90 ASN OD1  1 1 
        2  2232 1 1  31 TYR C    C   1.800  -3.834  -4.779 1.00 . A A .  91 TYR C    1 1 
        2  2233 1 1  31 TYR CA   C   1.884  -3.050  -6.083 1.00 . A A .  91 TYR CA   1 1 
        2  2234 1 1  31 TYR CB   C   1.149  -1.713  -5.931 1.00 . A A .  91 TYR CB   1 1 
        2  2235 1 1  31 TYR CD1  C   2.416  -0.696  -7.868 1.00 . A A .  91 TYR CD1  1 1 
        2  2236 1 1  31 TYR CD2  C   0.132  -0.083  -7.566 1.00 . A A .  91 TYR CD2  1 1 
        2  2237 1 1  31 TYR CE1  C   2.494   0.128  -8.976 1.00 . A A .  91 TYR CE1  1 1 
        2  2238 1 1  31 TYR CE2  C   0.201   0.741  -8.672 1.00 . A A .  91 TYR CE2  1 1 
        2  2239 1 1  31 TYR CG   C   1.234  -0.817  -7.147 1.00 . A A .  91 TYR CG   1 1 
        2  2240 1 1  31 TYR CZ   C   1.384   0.844  -9.374 1.00 . A A .  91 TYR CZ   1 1 
        2  2241 1 1  31 TYR H    H   0.486  -3.561  -7.591 1.00 . A A .  91 TYR H    1 1 
        2  2242 1 1  31 TYR HA   H   2.922  -2.856  -6.305 1.00 . A A .  91 TYR HA   1 1 
        2  2243 1 1  31 TYR HB2  H   0.105  -1.908  -5.737 1.00 . A A .  91 TYR HB2  1 1 
        2  2244 1 1  31 TYR HB3  H   1.570  -1.176  -5.094 1.00 . A A .  91 TYR HB3  1 1 
        2  2245 1 1  31 TYR HD1  H   3.282  -1.261  -7.556 1.00 . A A .  91 TYR HD1  1 1 
        2  2246 1 1  31 TYR HD2  H  -0.793  -0.164  -7.014 1.00 . A A .  91 TYR HD2  1 1 
        2  2247 1 1  31 TYR HE1  H   3.422   0.210  -9.523 1.00 . A A .  91 TYR HE1  1 1 
        2  2248 1 1  31 TYR HE2  H  -0.667   1.302  -8.983 1.00 . A A .  91 TYR HE2  1 1 
        2  2249 1 1  31 TYR HH   H   0.933   2.457 -10.323 1.00 . A A .  91 TYR HH   1 1 
        2  2250 1 1  31 TYR N    N   1.335  -3.832  -7.180 1.00 . A A .  91 TYR N    1 1 
        2  2251 1 1  31 TYR O    O   2.819  -4.137  -4.165 1.00 . A A .  91 TYR O    1 1 
        2  2252 1 1  31 TYR OH   O   1.456   1.664 -10.479 1.00 . A A .  91 TYR OH   1 1 
        2  2253 1 1  32 CYS C    C   0.950  -6.209  -2.978 1.00 . A A .  92 CYS C    1 1 
        2  2254 1 1  32 CYS CA   C   0.329  -4.815  -3.097 1.00 . A A .  92 CYS CA   1 1 
        2  2255 1 1  32 CYS CB   C  -1.177  -4.894  -2.847 1.00 . A A .  92 CYS CB   1 1 
        2  2256 1 1  32 CYS H    H  -0.177  -4.022  -4.995 1.00 . A A .  92 CYS H    1 1 
        2  2257 1 1  32 CYS HA   H   0.768  -4.182  -2.342 1.00 . A A .  92 CYS HA   1 1 
        2  2258 1 1  32 CYS HB2  H  -1.632  -5.501  -3.615 1.00 . A A .  92 CYS HB2  1 1 
        2  2259 1 1  32 CYS HB3  H  -1.349  -5.351  -1.885 1.00 . A A .  92 CYS HB3  1 1 
        2  2260 1 1  32 CYS HG   H  -3.306  -3.497  -2.695 1.00 . A A .  92 CYS HG   1 1 
        2  2261 1 1  32 CYS N    N   0.583  -4.192  -4.392 1.00 . A A .  92 CYS N    1 1 
        2  2262 1 1  32 CYS O    O   1.604  -6.514  -1.985 1.00 . A A .  92 CYS O    1 1 
        2  2263 1 1  32 CYS SG   S  -2.006  -3.286  -2.854 1.00 . A A .  92 CYS SG   1 1 
        2  2264 1 1  33 ARG C    C   2.686  -8.582  -4.108 1.00 . A A .  93 ARG C    1 1 
        2  2265 1 1  33 ARG CA   C   1.186  -8.442  -3.894 1.00 . A A .  93 ARG CA   1 1 
        2  2266 1 1  33 ARG CB   C   0.446  -9.309  -4.915 1.00 . A A .  93 ARG CB   1 1 
        2  2267 1 1  33 ARG CD   C  -1.367 -10.009  -3.316 1.00 . A A .  93 ARG CD   1 1 
        2  2268 1 1  33 ARG CG   C  -1.051  -9.410  -4.676 1.00 . A A .  93 ARG CG   1 1 
        2  2269 1 1  33 ARG CZ   C  -1.423 -12.423  -2.791 1.00 . A A .  93 ARG CZ   1 1 
        2  2270 1 1  33 ARG H    H   0.307  -6.733  -4.801 1.00 . A A .  93 ARG H    1 1 
        2  2271 1 1  33 ARG HA   H   0.947  -8.796  -2.904 1.00 . A A .  93 ARG HA   1 1 
        2  2272 1 1  33 ARG HB2  H   0.605  -8.896  -5.900 1.00 . A A .  93 ARG HB2  1 1 
        2  2273 1 1  33 ARG HB3  H   0.859 -10.306  -4.885 1.00 . A A .  93 ARG HB3  1 1 
        2  2274 1 1  33 ARG HD2  H  -1.004  -9.341  -2.549 1.00 . A A .  93 ARG HD2  1 1 
        2  2275 1 1  33 ARG HD3  H  -2.439 -10.110  -3.223 1.00 . A A .  93 ARG HD3  1 1 
        2  2276 1 1  33 ARG HE   H   0.230 -11.385  -3.249 1.00 . A A .  93 ARG HE   1 1 
        2  2277 1 1  33 ARG HG2  H  -1.481  -8.420  -4.730 1.00 . A A .  93 ARG HG2  1 1 
        2  2278 1 1  33 ARG HG3  H  -1.483 -10.034  -5.443 1.00 . A A .  93 ARG HG3  1 1 
        2  2279 1 1  33 ARG HH11 H  -3.248 -11.525  -2.773 1.00 . A A .  93 ARG HH11 1 1 
        2  2280 1 1  33 ARG HH12 H  -3.243 -13.217  -2.386 1.00 . A A .  93 ARG HH12 1 1 
        2  2281 1 1  33 ARG HH21 H   0.228 -13.596  -2.729 1.00 . A A .  93 ARG HH21 1 1 
        2  2282 1 1  33 ARG HH22 H  -1.267 -14.402  -2.350 1.00 . A A .  93 ARG HH22 1 1 
        2  2283 1 1  33 ARG N    N   0.749  -7.051  -3.982 1.00 . A A .  93 ARG N    1 1 
        2  2284 1 1  33 ARG NE   N  -0.751 -11.323  -3.130 1.00 . A A .  93 ARG NE   1 1 
        2  2285 1 1  33 ARG NH1  N  -2.742 -12.386  -2.638 1.00 . A A .  93 ARG NH1  1 1 
        2  2286 1 1  33 ARG NH2  N  -0.770 -13.563  -2.610 1.00 . A A .  93 ARG NH2  1 1 
        2  2287 1 1  33 ARG O    O   3.376  -9.239  -3.329 1.00 . A A .  93 ARG O    1 1 
        2  2288 1 1  34 ASN C    C   5.518  -7.231  -4.827 1.00 . A A .  94 ASN C    1 1 
        2  2289 1 1  34 ASN CA   C   4.572  -8.156  -5.579 1.00 . A A .  94 ASN CA   1 1 
        2  2290 1 1  34 ASN CB   C   4.731  -7.921  -7.086 1.00 . A A .  94 ASN CB   1 1 
        2  2291 1 1  34 ASN CG   C   3.973  -8.920  -7.943 1.00 . A A .  94 ASN CG   1 1 
        2  2292 1 1  34 ASN H    H   2.606  -7.373  -5.694 1.00 . A A .  94 ASN H    1 1 
        2  2293 1 1  34 ASN HA   H   4.840  -9.179  -5.358 1.00 . A A .  94 ASN HA   1 1 
        2  2294 1 1  34 ASN HB2  H   4.367  -6.932  -7.325 1.00 . A A .  94 ASN HB2  1 1 
        2  2295 1 1  34 ASN HB3  H   5.778  -7.980  -7.341 1.00 . A A .  94 ASN HB3  1 1 
        2  2296 1 1  34 ASN HD21 H   5.350  -8.772  -9.364 1.00 . A A .  94 ASN HD21 1 1 
        2  2297 1 1  34 ASN HD22 H   4.041  -9.851  -9.695 1.00 . A A .  94 ASN HD22 1 1 
        2  2298 1 1  34 ASN N    N   3.185  -7.964  -5.168 1.00 . A A .  94 ASN N    1 1 
        2  2299 1 1  34 ASN ND2  N   4.509  -9.210  -9.116 1.00 . A A .  94 ASN ND2  1 1 
        2  2300 1 1  34 ASN O    O   6.528  -7.673  -4.281 1.00 . A A .  94 ASN O    1 1 
        2  2301 1 1  34 ASN OD1  O   2.915  -9.422  -7.563 1.00 . A A .  94 ASN OD1  1 1 
        2  2302 1 1  35 HIS C    C   5.934  -4.772  -2.762 1.00 . A A .  95 HIS C    1 1 
        2  2303 1 1  35 HIS CA   C   6.103  -4.939  -4.268 1.00 . A A .  95 HIS CA   1 1 
        2  2304 1 1  35 HIS CB   C   5.903  -3.606  -4.990 1.00 . A A .  95 HIS CB   1 1 
        2  2305 1 1  35 HIS CD2  C   7.570  -3.340  -6.955 1.00 . A A .  95 HIS CD2  1 1 
        2  2306 1 1  35 HIS CE1  C   6.255  -3.967  -8.587 1.00 . A A .  95 HIS CE1  1 1 
        2  2307 1 1  35 HIS CG   C   6.366  -3.638  -6.414 1.00 . A A .  95 HIS CG   1 1 
        2  2308 1 1  35 HIS H    H   4.324  -5.667  -5.161 1.00 . A A .  95 HIS H    1 1 
        2  2309 1 1  35 HIS HA   H   7.111  -5.281  -4.456 1.00 . A A .  95 HIS HA   1 1 
        2  2310 1 1  35 HIS HB2  H   4.853  -3.354  -4.986 1.00 . A A .  95 HIS HB2  1 1 
        2  2311 1 1  35 HIS HB3  H   6.458  -2.835  -4.475 1.00 . A A .  95 HIS HB3  1 1 
        2  2312 1 1  35 HIS HD1  H   4.627  -4.327  -7.398 1.00 . A A .  95 HIS HD1  1 1 
        2  2313 1 1  35 HIS HD2  H   8.446  -3.005  -6.419 1.00 . A A .  95 HIS HD2  1 1 
        2  2314 1 1  35 HIS HE1  H   5.884  -4.216  -9.568 1.00 . A A .  95 HIS HE1  1 1 
        2  2315 1 1  35 HIS HE2  H   8.253  -3.669  -8.912 1.00 . A A .  95 HIS HE2  1 1 
        2  2316 1 1  35 HIS N    N   5.197  -5.946  -4.812 1.00 . A A .  95 HIS N    1 1 
        2  2317 1 1  35 HIS ND1  N   5.563  -4.027  -7.465 1.00 . A A .  95 HIS ND1  1 1 
        2  2318 1 1  35 HIS NE2  N   7.476  -3.554  -8.307 1.00 . A A .  95 HIS NE2  1 1 
        2  2319 1 1  35 HIS O    O   6.914  -4.645  -2.034 1.00 . A A .  95 HIS O    1 1 
        2  2320 1 1  36 LEU C    C   4.405  -5.985  -0.174 1.00 . A A .  96 LEU C    1 1 
        2  2321 1 1  36 LEU CA   C   4.411  -4.629  -0.875 1.00 . A A .  96 LEU CA   1 1 
        2  2322 1 1  36 LEU CB   C   3.067  -3.925  -0.675 1.00 . A A .  96 LEU CB   1 1 
        2  2323 1 1  36 LEU CD1  C   1.590  -1.933  -1.047 1.00 . A A .  96 LEU CD1  1 1 
        2  2324 1 1  36 LEU CD2  C   4.030  -1.612  -0.621 1.00 . A A .  96 LEU CD2  1 1 
        2  2325 1 1  36 LEU CG   C   2.980  -2.511  -1.253 1.00 . A A .  96 LEU CG   1 1 
        2  2326 1 1  36 LEU H    H   3.948  -4.894  -2.924 1.00 . A A .  96 LEU H    1 1 
        2  2327 1 1  36 LEU HA   H   5.195  -4.019  -0.447 1.00 . A A .  96 LEU HA   1 1 
        2  2328 1 1  36 LEU HB2  H   2.299  -4.528  -1.136 1.00 . A A .  96 LEU HB2  1 1 
        2  2329 1 1  36 LEU HB3  H   2.868  -3.867   0.385 1.00 . A A .  96 LEU HB3  1 1 
        2  2330 1 1  36 LEU HD11 H   0.862  -2.570  -1.526 1.00 . A A .  96 LEU HD11 1 1 
        2  2331 1 1  36 LEU HD12 H   1.544  -0.944  -1.476 1.00 . A A .  96 LEU HD12 1 1 
        2  2332 1 1  36 LEU HD13 H   1.378  -1.877   0.011 1.00 . A A .  96 LEU HD13 1 1 
        2  2333 1 1  36 LEU HD21 H   3.961  -0.624  -1.048 1.00 . A A .  96 LEU HD21 1 1 
        2  2334 1 1  36 LEU HD22 H   5.012  -2.018  -0.809 1.00 . A A .  96 LEU HD22 1 1 
        2  2335 1 1  36 LEU HD23 H   3.861  -1.557   0.446 1.00 . A A .  96 LEU HD23 1 1 
        2  2336 1 1  36 LEU HG   H   3.170  -2.552  -2.316 1.00 . A A .  96 LEU HG   1 1 
        2  2337 1 1  36 LEU N    N   4.696  -4.785  -2.297 1.00 . A A .  96 LEU N    1 1 
        2  2338 1 1  36 LEU O    O   3.841  -6.135   0.909 1.00 . A A .  96 LEU O    1 1 
        2  2339 1 1  37 SER C    C   5.738  -8.379   1.172 1.00 . A A .  97 SER C    1 1 
        2  2340 1 1  37 SER CA   C   5.154  -8.315  -0.257 1.00 . A A .  97 SER CA   1 1 
        2  2341 1 1  37 SER CB   C   5.948  -9.208  -1.220 1.00 . A A .  97 SER CB   1 1 
        2  2342 1 1  37 SER H    H   5.544  -6.752  -1.620 1.00 . A A .  97 SER H    1 1 
        2  2343 1 1  37 SER HA   H   4.142  -8.690  -0.214 1.00 . A A .  97 SER HA   1 1 
        2  2344 1 1  37 SER HB2  H   6.304 -10.077  -0.689 1.00 . A A .  97 SER HB2  1 1 
        2  2345 1 1  37 SER HB3  H   5.305  -9.522  -2.031 1.00 . A A .  97 SER HB3  1 1 
        2  2346 1 1  37 SER HG   H   6.909  -8.351  -2.705 1.00 . A A .  97 SER HG   1 1 
        2  2347 1 1  37 SER N    N   5.076  -6.956  -0.786 1.00 . A A .  97 SER N    1 1 
        2  2348 1 1  37 SER O    O   5.227  -9.138   1.999 1.00 . A A .  97 SER O    1 1 
        2  2349 1 1  37 SER OG   O   7.064  -8.520  -1.764 1.00 . A A .  97 SER OG   1 1 
        2  2350 1 1  38 PRO C    C   6.302  -7.170   3.898 1.00 . A A .  98 PRO C    1 1 
        2  2351 1 1  38 PRO CA   C   7.347  -7.588   2.872 1.00 . A A .  98 PRO CA   1 1 
        2  2352 1 1  38 PRO CB   C   8.472  -6.548   2.824 1.00 . A A .  98 PRO CB   1 1 
        2  2353 1 1  38 PRO CD   C   7.578  -6.718   0.613 1.00 . A A .  98 PRO CD   1 1 
        2  2354 1 1  38 PRO CG   C   8.832  -6.427   1.388 1.00 . A A .  98 PRO CG   1 1 
        2  2355 1 1  38 PRO HA   H   7.754  -8.550   3.148 1.00 . A A .  98 PRO HA   1 1 
        2  2356 1 1  38 PRO HB2  H   8.112  -5.609   3.222 1.00 . A A .  98 PRO HB2  1 1 
        2  2357 1 1  38 PRO HB3  H   9.307  -6.895   3.413 1.00 . A A .  98 PRO HB3  1 1 
        2  2358 1 1  38 PRO HD2  H   7.037  -5.803   0.417 1.00 . A A .  98 PRO HD2  1 1 
        2  2359 1 1  38 PRO HD3  H   7.816  -7.222  -0.312 1.00 . A A .  98 PRO HD3  1 1 
        2  2360 1 1  38 PRO HG2  H   9.173  -5.422   1.183 1.00 . A A .  98 PRO HG2  1 1 
        2  2361 1 1  38 PRO HG3  H   9.602  -7.144   1.142 1.00 . A A .  98 PRO HG3  1 1 
        2  2362 1 1  38 PRO N    N   6.807  -7.603   1.509 1.00 . A A .  98 PRO N    1 1 
        2  2363 1 1  38 PRO O    O   6.274  -7.685   5.012 1.00 . A A .  98 PRO O    1 1 
        2  2364 1 1  39 LEU C    C   3.199  -6.614   4.446 1.00 . A A .  99 LEU C    1 1 
        2  2365 1 1  39 LEU CA   C   4.427  -5.713   4.414 1.00 . A A .  99 LEU CA   1 1 
        2  2366 1 1  39 LEU CB   C   4.019  -4.305   3.981 1.00 . A A .  99 LEU CB   1 1 
        2  2367 1 1  39 LEU CD1  C   4.636  -1.950   3.392 1.00 . A A .  99 LEU CD1  1 1 
        2  2368 1 1  39 LEU CD2  C   6.046  -3.230   5.006 1.00 . A A .  99 LEU CD2  1 1 
        2  2369 1 1  39 LEU CG   C   5.171  -3.321   3.766 1.00 . A A .  99 LEU CG   1 1 
        2  2370 1 1  39 LEU H    H   5.465  -5.925   2.583 1.00 . A A .  99 LEU H    1 1 
        2  2371 1 1  39 LEU HA   H   4.856  -5.669   5.402 1.00 . A A .  99 LEU HA   1 1 
        2  2372 1 1  39 LEU HB2  H   3.466  -4.385   3.056 1.00 . A A .  99 LEU HB2  1 1 
        2  2373 1 1  39 LEU HB3  H   3.364  -3.896   4.735 1.00 . A A .  99 LEU HB3  1 1 
        2  2374 1 1  39 LEU HD11 H   4.001  -1.583   4.185 1.00 . A A .  99 LEU HD11 1 1 
        2  2375 1 1  39 LEU HD12 H   4.066  -2.023   2.477 1.00 . A A .  99 LEU HD12 1 1 
        2  2376 1 1  39 LEU HD13 H   5.462  -1.269   3.248 1.00 . A A .  99 LEU HD13 1 1 
        2  2377 1 1  39 LEU HD21 H   5.451  -2.897   5.842 1.00 . A A .  99 LEU HD21 1 1 
        2  2378 1 1  39 LEU HD22 H   6.847  -2.526   4.829 1.00 . A A .  99 LEU HD22 1 1 
        2  2379 1 1  39 LEU HD23 H   6.464  -4.203   5.224 1.00 . A A .  99 LEU HD23 1 1 
        2  2380 1 1  39 LEU HG   H   5.786  -3.672   2.950 1.00 . A A .  99 LEU HG   1 1 
        2  2381 1 1  39 LEU N    N   5.433  -6.248   3.508 1.00 . A A .  99 LEU N    1 1 
        2  2382 1 1  39 LEU O    O   2.518  -6.711   5.462 1.00 . A A .  99 LEU O    1 1 
        2  2383 1 1  40 TYR C    C   1.717  -9.228   4.232 1.00 . A A . 100 TYR C    1 1 
        2  2384 1 1  40 TYR CA   C   1.763  -8.129   3.165 1.00 . A A . 100 TYR CA   1 1 
        2  2385 1 1  40 TYR CB   C   1.777  -8.757   1.764 1.00 . A A . 100 TYR CB   1 1 
        2  2386 1 1  40 TYR CD1  C  -0.441  -8.352   0.625 1.00 . A A . 100 TYR CD1  1 1 
        2  2387 1 1  40 TYR CD2  C   0.008 -10.546   1.442 1.00 . A A . 100 TYR CD2  1 1 
        2  2388 1 1  40 TYR CE1  C  -1.674  -8.769   0.164 1.00 . A A . 100 TYR CE1  1 1 
        2  2389 1 1  40 TYR CE2  C  -1.228 -10.972   0.983 1.00 . A A . 100 TYR CE2  1 1 
        2  2390 1 1  40 TYR CG   C   0.422  -9.229   1.272 1.00 . A A . 100 TYR CG   1 1 
        2  2391 1 1  40 TYR CZ   C  -2.064 -10.077   0.344 1.00 . A A . 100 TYR CZ   1 1 
        2  2392 1 1  40 TYR H    H   3.562  -7.189   2.572 1.00 . A A . 100 TYR H    1 1 
        2  2393 1 1  40 TYR HA   H   0.886  -7.506   3.263 1.00 . A A . 100 TYR HA   1 1 
        2  2394 1 1  40 TYR HB2  H   2.147  -8.028   1.059 1.00 . A A . 100 TYR HB2  1 1 
        2  2395 1 1  40 TYR HB3  H   2.442  -9.608   1.770 1.00 . A A . 100 TYR HB3  1 1 
        2  2396 1 1  40 TYR HD1  H  -0.134  -7.325   0.483 1.00 . A A . 100 TYR HD1  1 1 
        2  2397 1 1  40 TYR HD2  H   0.664 -11.244   1.942 1.00 . A A . 100 TYR HD2  1 1 
        2  2398 1 1  40 TYR HE1  H  -2.329  -8.070  -0.333 1.00 . A A . 100 TYR HE1  1 1 
        2  2399 1 1  40 TYR HE2  H  -1.533 -11.999   1.126 1.00 . A A . 100 TYR HE2  1 1 
        2  2400 1 1  40 TYR HH   H  -3.453 -10.127  -0.997 1.00 . A A . 100 TYR HH   1 1 
        2  2401 1 1  40 TYR N    N   2.942  -7.281   3.327 1.00 . A A . 100 TYR N    1 1 
        2  2402 1 1  40 TYR O    O   0.647  -9.709   4.601 1.00 . A A . 100 TYR O    1 1 
        2  2403 1 1  40 TYR OH   O  -3.294 -10.494  -0.116 1.00 . A A . 100 TYR OH   1 1 
        2  2404 1 1  41 MET C    C   3.083 -10.108   7.145 1.00 . A A . 101 MET C    1 1 
        2  2405 1 1  41 MET CA   C   2.987 -10.673   5.727 1.00 . A A . 101 MET CA   1 1 
        2  2406 1 1  41 MET CB   C   4.209 -11.547   5.436 1.00 . A A . 101 MET CB   1 1 
        2  2407 1 1  41 MET CE   C   8.281 -10.640   5.311 1.00 . A A . 101 MET CE   1 1 
        2  2408 1 1  41 MET CG   C   5.529 -10.798   5.538 1.00 . A A . 101 MET CG   1 1 
        2  2409 1 1  41 MET H    H   3.702  -9.158   4.431 1.00 . A A . 101 MET H    1 1 
        2  2410 1 1  41 MET HA   H   2.097 -11.278   5.653 1.00 . A A . 101 MET HA   1 1 
        2  2411 1 1  41 MET HB2  H   4.228 -12.366   6.141 1.00 . A A . 101 MET HB2  1 1 
        2  2412 1 1  41 MET HB3  H   4.121 -11.946   4.436 1.00 . A A . 101 MET HB3  1 1 
        2  2413 1 1  41 MET HE1  H   9.222 -11.116   5.077 1.00 . A A . 101 MET HE1  1 1 
        2  2414 1 1  41 MET HE2  H   8.305 -10.275   6.326 1.00 . A A . 101 MET HE2  1 1 
        2  2415 1 1  41 MET HE3  H   8.117  -9.813   4.635 1.00 . A A . 101 MET HE3  1 1 
        2  2416 1 1  41 MET HG2  H   5.505  -9.958   4.858 1.00 . A A . 101 MET HG2  1 1 
        2  2417 1 1  41 MET HG3  H   5.641 -10.434   6.549 1.00 . A A . 101 MET HG3  1 1 
        2  2418 1 1  41 MET N    N   2.887  -9.608   4.734 1.00 . A A . 101 MET N    1 1 
        2  2419 1 1  41 MET O    O   3.212 -10.857   8.115 1.00 . A A . 101 MET O    1 1 
        2  2420 1 1  41 MET SD   S   6.951 -11.824   5.130 1.00 . A A . 101 MET SD   1 1 
        2  2421 1 1  42 LYS C    C   1.800  -7.554   8.994 1.00 . A A . 102 LYS C    1 1 
        2  2422 1 1  42 LYS CA   C   3.141  -8.137   8.565 1.00 . A A . 102 LYS CA   1 1 
        2  2423 1 1  42 LYS CB   C   4.202  -7.031   8.527 1.00 . A A . 102 LYS CB   1 1 
        2  2424 1 1  42 LYS CD   C   6.614  -6.403   8.184 1.00 . A A . 102 LYS CD   1 1 
        2  2425 1 1  42 LYS CE   C   7.969  -6.878   7.687 1.00 . A A . 102 LYS CE   1 1 
        2  2426 1 1  42 LYS CG   C   5.588  -7.525   8.149 1.00 . A A . 102 LYS CG   1 1 
        2  2427 1 1  42 LYS H    H   2.870  -8.239   6.468 1.00 . A A . 102 LYS H    1 1 
        2  2428 1 1  42 LYS HA   H   3.441  -8.885   9.284 1.00 . A A . 102 LYS HA   1 1 
        2  2429 1 1  42 LYS HB2  H   3.901  -6.283   7.806 1.00 . A A . 102 LYS HB2  1 1 
        2  2430 1 1  42 LYS HB3  H   4.261  -6.571   9.503 1.00 . A A . 102 LYS HB3  1 1 
        2  2431 1 1  42 LYS HD2  H   6.274  -5.594   7.556 1.00 . A A . 102 LYS HD2  1 1 
        2  2432 1 1  42 LYS HD3  H   6.713  -6.055   9.203 1.00 . A A . 102 LYS HD3  1 1 
        2  2433 1 1  42 LYS HE2  H   8.265  -7.741   8.265 1.00 . A A . 102 LYS HE2  1 1 
        2  2434 1 1  42 LYS HE3  H   7.879  -7.158   6.648 1.00 . A A . 102 LYS HE3  1 1 
        2  2435 1 1  42 LYS HG2  H   5.888  -8.293   8.848 1.00 . A A . 102 LYS HG2  1 1 
        2  2436 1 1  42 LYS HG3  H   5.555  -7.939   7.152 1.00 . A A . 102 LYS HG3  1 1 
        2  2437 1 1  42 LYS HZ1  H   9.183  -5.616   8.822 1.00 . A A . 102 LYS HZ1  1 1 
        2  2438 1 1  42 LYS HZ2  H   8.719  -4.952   7.328 1.00 . A A . 102 LYS HZ2  1 1 
        2  2439 1 1  42 LYS HZ3  H   9.911  -6.158   7.397 1.00 . A A . 102 LYS HZ3  1 1 
        2  2440 1 1  42 LYS N    N   3.023  -8.789   7.267 1.00 . A A . 102 LYS N    1 1 
        2  2441 1 1  42 LYS NZ   N   9.016  -5.829   7.819 1.00 . A A . 102 LYS NZ   1 1 
        2  2442 1 1  42 LYS O    O   0.992  -7.150   8.156 1.00 . A A . 102 LYS O    1 1 
        2  2443 1 1  43 SER C    C   0.316  -5.448  10.638 1.00 . A A . 103 SER C    1 1 
        2  2444 1 1  43 SER CA   C   0.343  -6.957  10.834 1.00 . A A . 103 SER CA   1 1 
        2  2445 1 1  43 SER CB   C   0.215  -7.295  12.319 1.00 . A A . 103 SER CB   1 1 
        2  2446 1 1  43 SER H    H   2.261  -7.845  10.920 1.00 . A A . 103 SER H    1 1 
        2  2447 1 1  43 SER HA   H  -0.486  -7.397  10.297 1.00 . A A . 103 SER HA   1 1 
        2  2448 1 1  43 SER HB2  H   1.066  -6.893  12.848 1.00 . A A . 103 SER HB2  1 1 
        2  2449 1 1  43 SER HB3  H  -0.691  -6.854  12.710 1.00 . A A . 103 SER HB3  1 1 
        2  2450 1 1  43 SER HG   H   0.751  -9.138  11.891 1.00 . A A . 103 SER HG   1 1 
        2  2451 1 1  43 SER N    N   1.571  -7.511  10.296 1.00 . A A . 103 SER N    1 1 
        2  2452 1 1  43 SER O    O   1.353  -4.788  10.691 1.00 . A A . 103 SER O    1 1 
        2  2453 1 1  43 SER OG   O   0.169  -8.698  12.528 1.00 . A A . 103 SER OG   1 1 
        2  2454 1 1  44 LEU C    C  -0.463  -2.618  11.266 1.00 . A A . 104 LEU C    1 1 
        2  2455 1 1  44 LEU CA   C  -1.074  -3.491  10.165 1.00 . A A . 104 LEU CA   1 1 
        2  2456 1 1  44 LEU CB   C  -2.573  -3.202  10.058 1.00 . A A . 104 LEU CB   1 1 
        2  2457 1 1  44 LEU CD1  C  -2.635  -1.475   8.244 1.00 . A A . 104 LEU CD1  1 1 
        2  2458 1 1  44 LEU CD2  C  -4.405  -1.509  10.010 1.00 . A A . 104 LEU CD2  1 1 
        2  2459 1 1  44 LEU CG   C  -2.940  -1.765   9.706 1.00 . A A . 104 LEU CG   1 1 
        2  2460 1 1  44 LEU H    H  -1.665  -5.499  10.446 1.00 . A A . 104 LEU H    1 1 
        2  2461 1 1  44 LEU HA   H  -0.602  -3.253   9.224 1.00 . A A . 104 LEU HA   1 1 
        2  2462 1 1  44 LEU HB2  H  -2.988  -3.852   9.301 1.00 . A A . 104 LEU HB2  1 1 
        2  2463 1 1  44 LEU HB3  H  -3.033  -3.445  11.005 1.00 . A A . 104 LEU HB3  1 1 
        2  2464 1 1  44 LEU HD11 H  -3.217  -2.134   7.618 1.00 . A A . 104 LEU HD11 1 1 
        2  2465 1 1  44 LEU HD12 H  -1.584  -1.637   8.058 1.00 . A A . 104 LEU HD12 1 1 
        2  2466 1 1  44 LEU HD13 H  -2.888  -0.449   8.019 1.00 . A A . 104 LEU HD13 1 1 
        2  2467 1 1  44 LEU HD21 H  -5.014  -2.196   9.442 1.00 . A A . 104 LEU HD21 1 1 
        2  2468 1 1  44 LEU HD22 H  -4.655  -0.495   9.737 1.00 . A A . 104 LEU HD22 1 1 
        2  2469 1 1  44 LEU HD23 H  -4.584  -1.654  11.064 1.00 . A A . 104 LEU HD23 1 1 
        2  2470 1 1  44 LEU HG   H  -2.349  -1.091  10.311 1.00 . A A . 104 LEU HG   1 1 
        2  2471 1 1  44 LEU N    N  -0.880  -4.914  10.429 1.00 . A A . 104 LEU N    1 1 
        2  2472 1 1  44 LEU O    O   0.045  -1.530  11.001 1.00 . A A . 104 LEU O    1 1 
        2  2473 1 1  45 SER C    C   1.439  -2.351  13.846 1.00 . A A . 105 SER C    1 1 
        2  2474 1 1  45 SER CA   C  -0.080  -2.345  13.649 1.00 . A A . 105 SER CA   1 1 
        2  2475 1 1  45 SER CB   C  -0.779  -2.904  14.886 1.00 . A A . 105 SER CB   1 1 
        2  2476 1 1  45 SER H    H  -0.823  -4.030  12.627 1.00 . A A . 105 SER H    1 1 
        2  2477 1 1  45 SER HA   H  -0.405  -1.327  13.501 1.00 . A A . 105 SER HA   1 1 
        2  2478 1 1  45 SER HB2  H  -0.231  -2.615  15.771 1.00 . A A . 105 SER HB2  1 1 
        2  2479 1 1  45 SER HB3  H  -1.785  -2.510  14.940 1.00 . A A . 105 SER HB3  1 1 
        2  2480 1 1  45 SER HG   H  -0.227  -4.701  15.478 1.00 . A A . 105 SER HG   1 1 
        2  2481 1 1  45 SER N    N  -0.500  -3.116  12.491 1.00 . A A . 105 SER N    1 1 
        2  2482 1 1  45 SER O    O   1.974  -1.509  14.564 1.00 . A A . 105 SER O    1 1 
        2  2483 1 1  45 SER OG   O  -0.846  -4.324  14.831 1.00 . A A . 105 SER OG   1 1 
        2  2484 1 1  46 GLU C    C   4.422  -2.968  12.298 1.00 . A A . 106 GLU C    1 1 
        2  2485 1 1  46 GLU CA   C   3.564  -3.459  13.463 1.00 . A A . 106 GLU CA   1 1 
        2  2486 1 1  46 GLU CB   C   3.867  -4.930  13.761 1.00 . A A . 106 GLU CB   1 1 
        2  2487 1 1  46 GLU CD   C   3.803  -7.321  12.938 1.00 . A A . 106 GLU CD   1 1 
        2  2488 1 1  46 GLU CG   C   3.646  -5.858  12.577 1.00 . A A . 106 GLU CG   1 1 
        2  2489 1 1  46 GLU H    H   1.695  -3.841  12.529 1.00 . A A . 106 GLU H    1 1 
        2  2490 1 1  46 GLU HA   H   3.809  -2.873  14.337 1.00 . A A . 106 GLU HA   1 1 
        2  2491 1 1  46 GLU HB2  H   4.898  -5.015  14.069 1.00 . A A . 106 GLU HB2  1 1 
        2  2492 1 1  46 GLU HB3  H   3.232  -5.258  14.570 1.00 . A A . 106 GLU HB3  1 1 
        2  2493 1 1  46 GLU HG2  H   2.647  -5.702  12.199 1.00 . A A . 106 GLU HG2  1 1 
        2  2494 1 1  46 GLU HG3  H   4.363  -5.614  11.808 1.00 . A A . 106 GLU HG3  1 1 
        2  2495 1 1  46 GLU N    N   2.137  -3.280  13.202 1.00 . A A . 106 GLU N    1 1 
        2  2496 1 1  46 GLU O    O   5.635  -3.187  12.273 1.00 . A A . 106 GLU O    1 1 
        2  2497 1 1  46 GLU OE1  O   4.386  -7.622  14.001 1.00 . A A . 106 GLU OE1  1 1 
        2  2498 1 1  46 GLU OE2  O   3.335  -8.180  12.167 1.00 . A A . 106 GLU OE2  1 1 
        2  2499 1 1  47 ILE C    C   5.095  -0.405  10.475 1.00 . A A . 107 ILE C    1 1 
        2  2500 1 1  47 ILE CA   C   4.534  -1.793  10.190 1.00 . A A . 107 ILE CA   1 1 
        2  2501 1 1  47 ILE CB   C   3.654  -1.746   8.925 1.00 . A A . 107 ILE CB   1 1 
        2  2502 1 1  47 ILE CD1  C   2.193  -3.187   7.416 1.00 . A A . 107 ILE CD1  1 1 
        2  2503 1 1  47 ILE CG1  C   3.121  -3.145   8.607 1.00 . A A . 107 ILE CG1  1 1 
        2  2504 1 1  47 ILE CG2  C   4.444  -1.194   7.743 1.00 . A A . 107 ILE CG2  1 1 
        2  2505 1 1  47 ILE H    H   2.841  -2.129  11.411 1.00 . A A . 107 ILE H    1 1 
        2  2506 1 1  47 ILE HA   H   5.359  -2.468  10.001 1.00 . A A . 107 ILE HA   1 1 
        2  2507 1 1  47 ILE HB   H   2.821  -1.084   9.113 1.00 . A A . 107 ILE HB   1 1 
        2  2508 1 1  47 ILE HD11 H   2.719  -2.843   6.539 1.00 . A A . 107 ILE HD11 1 1 
        2  2509 1 1  47 ILE HD12 H   1.341  -2.548   7.599 1.00 . A A . 107 ILE HD12 1 1 
        2  2510 1 1  47 ILE HD13 H   1.856  -4.201   7.258 1.00 . A A . 107 ILE HD13 1 1 
        2  2511 1 1  47 ILE HG12 H   3.955  -3.801   8.398 1.00 . A A . 107 ILE HG12 1 1 
        2  2512 1 1  47 ILE HG13 H   2.582  -3.521   9.464 1.00 . A A . 107 ILE HG13 1 1 
        2  2513 1 1  47 ILE HG21 H   3.806  -1.145   6.874 1.00 . A A . 107 ILE HG21 1 1 
        2  2514 1 1  47 ILE HG22 H   5.283  -1.844   7.537 1.00 . A A . 107 ILE HG22 1 1 
        2  2515 1 1  47 ILE HG23 H   4.805  -0.205   7.982 1.00 . A A . 107 ILE HG23 1 1 
        2  2516 1 1  47 ILE N    N   3.802  -2.297  11.339 1.00 . A A . 107 ILE N    1 1 
        2  2517 1 1  47 ILE O    O   4.370   0.590  10.462 1.00 . A A . 107 ILE O    1 1 
        2  2518 1 1  48 LEU C    C   7.294   1.647   9.664 1.00 . A A . 108 LEU C    1 1 
        2  2519 1 1  48 LEU CA   C   7.067   0.916  10.986 1.00 . A A . 108 LEU CA   1 1 
        2  2520 1 1  48 LEU CB   C   8.405   0.712  11.727 1.00 . A A . 108 LEU CB   1 1 
        2  2521 1 1  48 LEU CD1  C  10.870   0.249  11.620 1.00 . A A . 108 LEU CD1  1 1 
        2  2522 1 1  48 LEU CD2  C   9.281  -1.497  10.848 1.00 . A A . 108 LEU CD2  1 1 
        2  2523 1 1  48 LEU CG   C   9.528   0.003  10.949 1.00 . A A . 108 LEU CG   1 1 
        2  2524 1 1  48 LEU H    H   6.890  -1.185  10.824 1.00 . A A . 108 LEU H    1 1 
        2  2525 1 1  48 LEU HA   H   6.420   1.523  11.603 1.00 . A A . 108 LEU HA   1 1 
        2  2526 1 1  48 LEU HB2  H   8.771   1.684  12.023 1.00 . A A . 108 LEU HB2  1 1 
        2  2527 1 1  48 LEU HB3  H   8.206   0.140  12.621 1.00 . A A . 108 LEU HB3  1 1 
        2  2528 1 1  48 LEU HD11 H  11.647  -0.255  11.062 1.00 . A A . 108 LEU HD11 1 1 
        2  2529 1 1  48 LEU HD12 H  10.845  -0.136  12.629 1.00 . A A . 108 LEU HD12 1 1 
        2  2530 1 1  48 LEU HD13 H  11.073   1.309  11.643 1.00 . A A . 108 LEU HD13 1 1 
        2  2531 1 1  48 LEU HD21 H   8.488  -1.688  10.142 1.00 . A A . 108 LEU HD21 1 1 
        2  2532 1 1  48 LEU HD22 H   9.004  -1.883  11.818 1.00 . A A . 108 LEU HD22 1 1 
        2  2533 1 1  48 LEU HD23 H  10.184  -1.985  10.514 1.00 . A A . 108 LEU HD23 1 1 
        2  2534 1 1  48 LEU HG   H   9.575   0.405   9.948 1.00 . A A . 108 LEU HG   1 1 
        2  2535 1 1  48 LEU N    N   6.388  -0.351  10.755 1.00 . A A . 108 LEU N    1 1 
        2  2536 1 1  48 LEU O    O   7.580   1.016   8.642 1.00 . A A . 108 LEU O    1 1 
        2  2537 1 1  49 PRO C    C   8.667   3.606   7.776 1.00 . A A . 109 PRO C    1 1 
        2  2538 1 1  49 PRO CA   C   7.321   3.812   8.460 1.00 . A A . 109 PRO CA   1 1 
        2  2539 1 1  49 PRO CB   C   7.214   5.250   8.980 1.00 . A A . 109 PRO CB   1 1 
        2  2540 1 1  49 PRO CD   C   6.895   3.809  10.862 1.00 . A A . 109 PRO CD   1 1 
        2  2541 1 1  49 PRO CG   C   6.509   5.142  10.287 1.00 . A A . 109 PRO CG   1 1 
        2  2542 1 1  49 PRO HA   H   6.527   3.621   7.754 1.00 . A A . 109 PRO HA   1 1 
        2  2543 1 1  49 PRO HB2  H   8.204   5.665   9.099 1.00 . A A . 109 PRO HB2  1 1 
        2  2544 1 1  49 PRO HB3  H   6.651   5.847   8.277 1.00 . A A . 109 PRO HB3  1 1 
        2  2545 1 1  49 PRO HD2  H   7.775   3.906  11.479 1.00 . A A . 109 PRO HD2  1 1 
        2  2546 1 1  49 PRO HD3  H   6.077   3.392  11.431 1.00 . A A . 109 PRO HD3  1 1 
        2  2547 1 1  49 PRO HG2  H   6.828   5.939  10.941 1.00 . A A . 109 PRO HG2  1 1 
        2  2548 1 1  49 PRO HG3  H   5.441   5.188  10.132 1.00 . A A . 109 PRO HG3  1 1 
        2  2549 1 1  49 PRO N    N   7.177   2.989   9.670 1.00 . A A . 109 PRO N    1 1 
        2  2550 1 1  49 PRO O    O   8.777   3.690   6.551 1.00 . A A . 109 PRO O    1 1 
        2  2551 1 1  50 ALA C    C  11.099   1.937   7.113 1.00 . A A . 110 ALA C    1 1 
        2  2552 1 1  50 ALA CA   C  11.034   3.113   8.079 1.00 . A A . 110 ALA CA   1 1 
        2  2553 1 1  50 ALA CB   C  11.997   2.898   9.234 1.00 . A A . 110 ALA CB   1 1 
        2  2554 1 1  50 ALA H    H   9.516   3.236   9.541 1.00 . A A . 110 ALA H    1 1 
        2  2555 1 1  50 ALA HA   H  11.331   4.011   7.556 1.00 . A A . 110 ALA HA   1 1 
        2  2556 1 1  50 ALA HB1  H  11.917   3.722   9.930 1.00 . A A . 110 ALA HB1  1 1 
        2  2557 1 1  50 ALA HB2  H  13.007   2.841   8.854 1.00 . A A . 110 ALA HB2  1 1 
        2  2558 1 1  50 ALA HB3  H  11.752   1.976   9.740 1.00 . A A . 110 ALA HB3  1 1 
        2  2559 1 1  50 ALA N    N   9.682   3.314   8.580 1.00 . A A . 110 ALA N    1 1 
        2  2560 1 1  50 ALA O    O  11.837   1.974   6.129 1.00 . A A . 110 ALA O    1 1 
        2  2561 1 1  51 ASP C    C   9.711  -0.053   5.208 1.00 . A A . 111 ASP C    1 1 
        2  2562 1 1  51 ASP CA   C  10.338  -0.309   6.573 1.00 . A A . 111 ASP CA   1 1 
        2  2563 1 1  51 ASP CB   C   9.615  -1.451   7.292 1.00 . A A . 111 ASP CB   1 1 
        2  2564 1 1  51 ASP CG   C   9.867  -2.800   6.648 1.00 . A A . 111 ASP CG   1 1 
        2  2565 1 1  51 ASP H    H   9.676   0.967   8.131 1.00 . A A . 111 ASP H    1 1 
        2  2566 1 1  51 ASP HA   H  11.373  -0.583   6.432 1.00 . A A . 111 ASP HA   1 1 
        2  2567 1 1  51 ASP HB2  H   9.955  -1.495   8.315 1.00 . A A . 111 ASP HB2  1 1 
        2  2568 1 1  51 ASP HB3  H   8.551  -1.260   7.279 1.00 . A A . 111 ASP HB3  1 1 
        2  2569 1 1  51 ASP N    N  10.305   0.905   7.382 1.00 . A A . 111 ASP N    1 1 
        2  2570 1 1  51 ASP O    O  10.192  -0.547   4.184 1.00 . A A . 111 ASP O    1 1 
        2  2571 1 1  51 ASP OD1  O  11.039  -3.105   6.334 1.00 . A A . 111 ASP OD1  1 1 
        2  2572 1 1  51 ASP OD2  O   8.904  -3.574   6.481 1.00 . A A . 111 ASP OD2  1 1 
        2  2573 1 1  52 ILE C    C   8.966   2.030   3.152 1.00 . A A . 112 ILE C    1 1 
        2  2574 1 1  52 ILE CA   C   8.011   1.147   3.951 1.00 . A A . 112 ILE CA   1 1 
        2  2575 1 1  52 ILE CB   C   6.699   1.920   4.205 1.00 . A A . 112 ILE CB   1 1 
        2  2576 1 1  52 ILE CD1  C   4.551   1.905   5.579 1.00 . A A . 112 ILE CD1  1 1 
        2  2577 1 1  52 ILE CG1  C   5.812   1.160   5.197 1.00 . A A . 112 ILE CG1  1 1 
        2  2578 1 1  52 ILE CG2  C   5.957   2.147   2.890 1.00 . A A . 112 ILE CG2  1 1 
        2  2579 1 1  52 ILE H    H   8.288   1.072   6.048 1.00 . A A . 112 ILE H    1 1 
        2  2580 1 1  52 ILE HA   H   7.786   0.257   3.381 1.00 . A A . 112 ILE HA   1 1 
        2  2581 1 1  52 ILE HB   H   6.949   2.885   4.621 1.00 . A A . 112 ILE HB   1 1 
        2  2582 1 1  52 ILE HD11 H   4.813   2.833   6.066 1.00 . A A . 112 ILE HD11 1 1 
        2  2583 1 1  52 ILE HD12 H   3.964   1.299   6.254 1.00 . A A . 112 ILE HD12 1 1 
        2  2584 1 1  52 ILE HD13 H   3.972   2.115   4.691 1.00 . A A . 112 ILE HD13 1 1 
        2  2585 1 1  52 ILE HG12 H   5.519   0.217   4.761 1.00 . A A . 112 ILE HG12 1 1 
        2  2586 1 1  52 ILE HG13 H   6.376   0.974   6.101 1.00 . A A . 112 ILE HG13 1 1 
        2  2587 1 1  52 ILE HG21 H   5.715   1.193   2.445 1.00 . A A . 112 ILE HG21 1 1 
        2  2588 1 1  52 ILE HG22 H   6.586   2.709   2.216 1.00 . A A . 112 ILE HG22 1 1 
        2  2589 1 1  52 ILE HG23 H   5.047   2.696   3.079 1.00 . A A . 112 ILE HG23 1 1 
        2  2590 1 1  52 ILE N    N   8.650   0.745   5.197 1.00 . A A . 112 ILE N    1 1 
        2  2591 1 1  52 ILE O    O   9.056   1.926   1.928 1.00 . A A . 112 ILE O    1 1 
        2  2592 1 1  53 GLN C    C  11.790   2.901   2.615 1.00 . A A . 113 GLN C    1 1 
        2  2593 1 1  53 GLN CA   C  10.694   3.746   3.260 1.00 . A A . 113 GLN CA   1 1 
        2  2594 1 1  53 GLN CB   C  11.299   4.686   4.308 1.00 . A A . 113 GLN CB   1 1 
        2  2595 1 1  53 GLN CD   C  11.459   6.768   2.875 1.00 . A A . 113 GLN CD   1 1 
        2  2596 1 1  53 GLN CG   C  12.209   5.762   3.732 1.00 . A A . 113 GLN CG   1 1 
        2  2597 1 1  53 GLN H    H   9.544   2.939   4.839 1.00 . A A . 113 GLN H    1 1 
        2  2598 1 1  53 GLN HA   H  10.207   4.334   2.495 1.00 . A A . 113 GLN HA   1 1 
        2  2599 1 1  53 GLN HB2  H  10.496   5.175   4.841 1.00 . A A . 113 GLN HB2  1 1 
        2  2600 1 1  53 GLN HB3  H  11.875   4.098   5.008 1.00 . A A . 113 GLN HB3  1 1 
        2  2601 1 1  53 GLN HE21 H  11.849   5.719   1.231 1.00 . A A . 113 GLN HE21 1 1 
        2  2602 1 1  53 GLN HE22 H  10.925   7.165   0.999 1.00 . A A . 113 GLN HE22 1 1 
        2  2603 1 1  53 GLN HG2  H  12.682   6.288   4.547 1.00 . A A . 113 GLN HG2  1 1 
        2  2604 1 1  53 GLN HG3  H  12.966   5.285   3.126 1.00 . A A . 113 GLN HG3  1 1 
        2  2605 1 1  53 GLN N    N   9.693   2.883   3.870 1.00 . A A . 113 GLN N    1 1 
        2  2606 1 1  53 GLN NE2  N  11.405   6.525   1.572 1.00 . A A . 113 GLN NE2  1 1 
        2  2607 1 1  53 GLN O    O  12.295   3.240   1.549 1.00 . A A . 113 GLN O    1 1 
        2  2608 1 1  53 GLN OE1  O  10.946   7.769   3.379 1.00 . A A . 113 GLN OE1  1 1 
        2  2609 1 1  54 SER C    C  12.679   0.308   1.387 1.00 . A A . 114 SER C    1 1 
        2  2610 1 1  54 SER CA   C  13.126   0.858   2.738 1.00 . A A . 114 SER CA   1 1 
        2  2611 1 1  54 SER CB   C  13.345  -0.299   3.714 1.00 . A A . 114 SER CB   1 1 
        2  2612 1 1  54 SER H    H  11.726   1.602   4.140 1.00 . A A . 114 SER H    1 1 
        2  2613 1 1  54 SER HA   H  14.056   1.392   2.608 1.00 . A A . 114 SER HA   1 1 
        2  2614 1 1  54 SER HB2  H  12.430  -0.862   3.814 1.00 . A A . 114 SER HB2  1 1 
        2  2615 1 1  54 SER HB3  H  14.123  -0.943   3.333 1.00 . A A . 114 SER HB3  1 1 
        2  2616 1 1  54 SER HG   H  14.607   0.581   4.933 1.00 . A A . 114 SER HG   1 1 
        2  2617 1 1  54 SER N    N  12.139   1.792   3.269 1.00 . A A . 114 SER N    1 1 
        2  2618 1 1  54 SER O    O  13.482   0.176   0.464 1.00 . A A . 114 SER O    1 1 
        2  2619 1 1  54 SER OG   O  13.729   0.173   4.993 1.00 . A A . 114 SER OG   1 1 
        2  2620 1 1  55 ILE C    C  11.005   0.519  -1.094 1.00 . A A . 115 ILE C    1 1 
        2  2621 1 1  55 ILE CA   C  10.838  -0.507   0.024 1.00 . A A . 115 ILE CA   1 1 
        2  2622 1 1  55 ILE CB   C   9.346  -0.876   0.167 1.00 . A A . 115 ILE CB   1 1 
        2  2623 1 1  55 ILE CD1  C   7.728  -2.357   1.466 1.00 . A A . 115 ILE CD1  1 1 
        2  2624 1 1  55 ILE CG1  C   9.170  -1.962   1.233 1.00 . A A . 115 ILE CG1  1 1 
        2  2625 1 1  55 ILE CG2  C   8.774  -1.342  -1.171 1.00 . A A . 115 ILE CG2  1 1 
        2  2626 1 1  55 ILE H    H  10.797   0.124   2.049 1.00 . A A . 115 ILE H    1 1 
        2  2627 1 1  55 ILE HA   H  11.386  -1.400  -0.239 1.00 . A A . 115 ILE HA   1 1 
        2  2628 1 1  55 ILE HB   H   8.807   0.009   0.471 1.00 . A A . 115 ILE HB   1 1 
        2  2629 1 1  55 ILE HD11 H   7.300  -2.721   0.543 1.00 . A A . 115 ILE HD11 1 1 
        2  2630 1 1  55 ILE HD12 H   7.169  -1.497   1.806 1.00 . A A . 115 ILE HD12 1 1 
        2  2631 1 1  55 ILE HD13 H   7.683  -3.135   2.214 1.00 . A A . 115 ILE HD13 1 1 
        2  2632 1 1  55 ILE HG12 H   9.709  -2.846   0.929 1.00 . A A . 115 ILE HG12 1 1 
        2  2633 1 1  55 ILE HG13 H   9.572  -1.604   2.169 1.00 . A A . 115 ILE HG13 1 1 
        2  2634 1 1  55 ILE HG21 H   7.731  -1.594  -1.049 1.00 . A A . 115 ILE HG21 1 1 
        2  2635 1 1  55 ILE HG22 H   9.316  -2.211  -1.512 1.00 . A A . 115 ILE HG22 1 1 
        2  2636 1 1  55 ILE HG23 H   8.869  -0.549  -1.900 1.00 . A A . 115 ILE HG23 1 1 
        2  2637 1 1  55 ILE N    N  11.390   0.005   1.273 1.00 . A A . 115 ILE N    1 1 
        2  2638 1 1  55 ILE O    O  11.481   0.192  -2.178 1.00 . A A . 115 ILE O    1 1 
        2  2639 1 1  56 ILE C    C  12.196   3.214  -2.050 1.00 . A A . 116 ILE C    1 1 
        2  2640 1 1  56 ILE CA   C  10.731   2.846  -1.788 1.00 . A A . 116 ILE CA   1 1 
        2  2641 1 1  56 ILE CB   C   9.948   4.100  -1.310 1.00 . A A . 116 ILE CB   1 1 
        2  2642 1 1  56 ILE CD1  C   7.701   3.150  -2.074 1.00 . A A . 116 ILE CD1  1 1 
        2  2643 1 1  56 ILE CG1  C   8.512   3.720  -0.927 1.00 . A A . 116 ILE CG1  1 1 
        2  2644 1 1  56 ILE CG2  C   9.937   5.188  -2.382 1.00 . A A . 116 ILE CG2  1 1 
        2  2645 1 1  56 ILE H    H  10.291   1.961   0.092 1.00 . A A . 116 ILE H    1 1 
        2  2646 1 1  56 ILE HA   H  10.288   2.498  -2.709 1.00 . A A . 116 ILE HA   1 1 
        2  2647 1 1  56 ILE HB   H  10.450   4.496  -0.440 1.00 . A A . 116 ILE HB   1 1 
        2  2648 1 1  56 ILE HD11 H   7.637   3.880  -2.868 1.00 . A A . 116 ILE HD11 1 1 
        2  2649 1 1  56 ILE HD12 H   6.707   2.908  -1.728 1.00 . A A . 116 ILE HD12 1 1 
        2  2650 1 1  56 ILE HD13 H   8.180   2.256  -2.446 1.00 . A A . 116 ILE HD13 1 1 
        2  2651 1 1  56 ILE HG12 H   8.543   2.977  -0.144 1.00 . A A . 116 ILE HG12 1 1 
        2  2652 1 1  56 ILE HG13 H   8.001   4.598  -0.562 1.00 . A A . 116 ILE HG13 1 1 
        2  2653 1 1  56 ILE HG21 H   9.502   4.796  -3.289 1.00 . A A . 116 ILE HG21 1 1 
        2  2654 1 1  56 ILE HG22 H  10.949   5.512  -2.578 1.00 . A A . 116 ILE HG22 1 1 
        2  2655 1 1  56 ILE HG23 H   9.351   6.029  -2.036 1.00 . A A . 116 ILE HG23 1 1 
        2  2656 1 1  56 ILE N    N  10.638   1.764  -0.806 1.00 . A A . 116 ILE N    1 1 
        2  2657 1 1  56 ILE O    O  12.527   3.840  -3.055 1.00 . A A . 116 ILE O    1 1 
        2  2658 1 1  57 ASN C    C  15.137   2.109  -2.264 1.00 . A A . 117 ASN C    1 1 
        2  2659 1 1  57 ASN CA   C  14.498   3.068  -1.273 1.00 . A A . 117 ASN CA   1 1 
        2  2660 1 1  57 ASN CB   C  15.202   2.946   0.081 1.00 . A A . 117 ASN CB   1 1 
        2  2661 1 1  57 ASN CG   C  15.521   4.289   0.707 1.00 . A A . 117 ASN CG   1 1 
        2  2662 1 1  57 ASN H    H  12.744   2.332  -0.345 1.00 . A A . 117 ASN H    1 1 
        2  2663 1 1  57 ASN HA   H  14.618   4.077  -1.637 1.00 . A A . 117 ASN HA   1 1 
        2  2664 1 1  57 ASN HB2  H  14.564   2.401   0.760 1.00 . A A . 117 ASN HB2  1 1 
        2  2665 1 1  57 ASN HB3  H  16.126   2.402  -0.051 1.00 . A A . 117 ASN HB3  1 1 
        2  2666 1 1  57 ASN HD21 H  17.081   3.492   1.651 1.00 . A A . 117 ASN HD21 1 1 
        2  2667 1 1  57 ASN HD22 H  16.803   5.183   1.930 1.00 . A A . 117 ASN HD22 1 1 
        2  2668 1 1  57 ASN N    N  13.069   2.812  -1.136 1.00 . A A . 117 ASN N    1 1 
        2  2669 1 1  57 ASN ND2  N  16.573   4.327   1.508 1.00 . A A . 117 ASN ND2  1 1 
        2  2670 1 1  57 ASN O    O  15.837   2.531  -3.186 1.00 . A A . 117 ASN O    1 1 
        2  2671 1 1  57 ASN OD1  O  14.830   5.280   0.479 1.00 . A A . 117 ASN OD1  1 1 
        2  2672 1 1  58 GLU C    C  14.792  -0.405  -4.221 1.00 . A A . 118 GLU C    1 1 
        2  2673 1 1  58 GLU CA   C  15.534  -0.199  -2.905 1.00 . A A . 118 GLU CA   1 1 
        2  2674 1 1  58 GLU CB   C  15.656  -1.526  -2.155 1.00 . A A . 118 GLU CB   1 1 
        2  2675 1 1  58 GLU CD   C  17.125  -2.835  -0.580 1.00 . A A . 118 GLU CD   1 1 
        2  2676 1 1  58 GLU CG   C  16.622  -1.468  -0.985 1.00 . A A . 118 GLU CG   1 1 
        2  2677 1 1  58 GLU H    H  14.286   0.538  -1.357 1.00 . A A . 118 GLU H    1 1 
        2  2678 1 1  58 GLU HA   H  16.529   0.154  -3.133 1.00 . A A . 118 GLU HA   1 1 
        2  2679 1 1  58 GLU HB2  H  14.682  -1.807  -1.779 1.00 . A A . 118 GLU HB2  1 1 
        2  2680 1 1  58 GLU HB3  H  16.001  -2.283  -2.841 1.00 . A A . 118 GLU HB3  1 1 
        2  2681 1 1  58 GLU HG2  H  17.470  -0.859  -1.265 1.00 . A A . 118 GLU HG2  1 1 
        2  2682 1 1  58 GLU HG3  H  16.121  -1.019  -0.140 1.00 . A A . 118 GLU HG3  1 1 
        2  2683 1 1  58 GLU N    N  14.898   0.814  -2.074 1.00 . A A . 118 GLU N    1 1 
        2  2684 1 1  58 GLU O    O  15.408  -0.744  -5.237 1.00 . A A . 118 GLU O    1 1 
        2  2685 1 1  58 GLU OE1  O  17.780  -3.496  -1.414 1.00 . A A . 118 GLU OE1  1 1 
        2  2686 1 1  58 GLU OE2  O  16.882  -3.253   0.570 1.00 . A A . 118 GLU OE2  1 1 
        2  2687 1 1  59 THR C    C  13.049   0.853  -6.362 1.00 . A A . 119 THR C    1 1 
        2  2688 1 1  59 THR CA   C  12.709  -0.308  -5.440 1.00 . A A . 119 THR CA   1 1 
        2  2689 1 1  59 THR CB   C  11.191  -0.323  -5.157 1.00 . A A . 119 THR CB   1 1 
        2  2690 1 1  59 THR CG2  C  10.392  -0.501  -6.441 1.00 . A A . 119 THR CG2  1 1 
        2  2691 1 1  59 THR H    H  13.032   0.047  -3.378 1.00 . A A . 119 THR H    1 1 
        2  2692 1 1  59 THR HA   H  12.978  -1.235  -5.926 1.00 . A A . 119 THR HA   1 1 
        2  2693 1 1  59 THR HB   H  10.915   0.619  -4.705 1.00 . A A . 119 THR HB   1 1 
        2  2694 1 1  59 THR HG1  H  11.007  -1.079  -3.343 1.00 . A A . 119 THR HG1  1 1 
        2  2695 1 1  59 THR HG21 H  10.596   0.322  -7.110 1.00 . A A . 119 THR HG21 1 1 
        2  2696 1 1  59 THR HG22 H   9.337  -0.524  -6.209 1.00 . A A . 119 THR HG22 1 1 
        2  2697 1 1  59 THR HG23 H  10.676  -1.429  -6.916 1.00 . A A . 119 THR HG23 1 1 
        2  2698 1 1  59 THR N    N  13.483  -0.197  -4.216 1.00 . A A . 119 THR N    1 1 
        2  2699 1 1  59 THR O    O  12.737   2.006  -6.070 1.00 . A A . 119 THR O    1 1 
        2  2700 1 1  59 THR OG1  O  10.878  -1.387  -4.250 1.00 . A A . 119 THR OG1  1 1 
        2  2701 1 1  60 LYS C    C  13.385   1.498  -9.696 1.00 . A A . 120 LYS C    1 1 
        2  2702 1 1  60 LYS CA   C  14.147   1.575  -8.388 1.00 . A A . 120 LYS CA   1 1 
        2  2703 1 1  60 LYS CB   C  15.654   1.481  -8.614 1.00 . A A . 120 LYS CB   1 1 
        2  2704 1 1  60 LYS CD   C  17.938   1.569  -7.571 1.00 . A A . 120 LYS CD   1 1 
        2  2705 1 1  60 LYS CE   C  18.227   0.087  -7.736 1.00 . A A . 120 LYS CE   1 1 
        2  2706 1 1  60 LYS CG   C  16.458   1.826  -7.371 1.00 . A A . 120 LYS CG   1 1 
        2  2707 1 1  60 LYS H    H  13.894  -0.392  -7.671 1.00 . A A . 120 LYS H    1 1 
        2  2708 1 1  60 LYS HA   H  13.929   2.528  -7.927 1.00 . A A . 120 LYS HA   1 1 
        2  2709 1 1  60 LYS HB2  H  15.903   0.474  -8.915 1.00 . A A . 120 LYS HB2  1 1 
        2  2710 1 1  60 LYS HB3  H  15.935   2.166  -9.401 1.00 . A A . 120 LYS HB3  1 1 
        2  2711 1 1  60 LYS HD2  H  18.269   2.091  -8.457 1.00 . A A . 120 LYS HD2  1 1 
        2  2712 1 1  60 LYS HD3  H  18.477   1.937  -6.710 1.00 . A A . 120 LYS HD3  1 1 
        2  2713 1 1  60 LYS HE2  H  17.652  -0.287  -8.571 1.00 . A A . 120 LYS HE2  1 1 
        2  2714 1 1  60 LYS HE3  H  19.281  -0.040  -7.939 1.00 . A A . 120 LYS HE3  1 1 
        2  2715 1 1  60 LYS HG2  H  16.314   2.870  -7.139 1.00 . A A . 120 LYS HG2  1 1 
        2  2716 1 1  60 LYS HG3  H  16.105   1.221  -6.549 1.00 . A A . 120 LYS HG3  1 1 
        2  2717 1 1  60 LYS HZ1  H  18.081  -1.702  -6.672 1.00 . A A . 120 LYS HZ1  1 1 
        2  2718 1 1  60 LYS HZ2  H  16.858  -0.589  -6.302 1.00 . A A . 120 LYS HZ2  1 1 
        2  2719 1 1  60 LYS HZ3  H  18.426  -0.358  -5.702 1.00 . A A . 120 LYS HZ3  1 1 
        2  2720 1 1  60 LYS N    N  13.706   0.546  -7.468 1.00 . A A . 120 LYS N    1 1 
        2  2721 1 1  60 LYS NZ   N  17.872  -0.693  -6.520 1.00 . A A . 120 LYS NZ   1 1 
        2  2722 1 1  60 LYS O    O  13.859   0.943 -10.689 1.00 . A A . 120 LYS O    1 1 
        2  2723 1 1  61 LEU C    C  11.249   3.653 -11.153 1.00 . A A . 121 LEU C    1 1 
        2  2724 1 1  61 LEU CA   C  11.339   2.173 -10.827 1.00 . A A . 121 LEU CA   1 1 
        2  2725 1 1  61 LEU CB   C   9.928   1.607 -10.588 1.00 . A A . 121 LEU CB   1 1 
        2  2726 1 1  61 LEU CD1  C   9.999  -0.192 -12.331 1.00 . A A . 121 LEU CD1  1 1 
        2  2727 1 1  61 LEU CD2  C  10.628  -0.736  -9.979 1.00 . A A . 121 LEU CD2  1 1 
        2  2728 1 1  61 LEU CG   C   9.736   0.111 -10.869 1.00 . A A . 121 LEU CG   1 1 
        2  2729 1 1  61 LEU H    H  11.826   2.315  -8.785 1.00 . A A . 121 LEU H    1 1 
        2  2730 1 1  61 LEU HA   H  11.806   1.652 -11.649 1.00 . A A . 121 LEU HA   1 1 
        2  2731 1 1  61 LEU HB2  H   9.667   1.787  -9.556 1.00 . A A . 121 LEU HB2  1 1 
        2  2732 1 1  61 LEU HB3  H   9.238   2.155 -11.212 1.00 . A A . 121 LEU HB3  1 1 
        2  2733 1 1  61 LEU HD11 H   9.870  -1.249 -12.509 1.00 . A A . 121 LEU HD11 1 1 
        2  2734 1 1  61 LEU HD12 H  11.010   0.094 -12.580 1.00 . A A . 121 LEU HD12 1 1 
        2  2735 1 1  61 LEU HD13 H   9.307   0.364 -12.944 1.00 . A A . 121 LEU HD13 1 1 
        2  2736 1 1  61 LEU HD21 H  10.410  -0.520  -8.943 1.00 . A A . 121 LEU HD21 1 1 
        2  2737 1 1  61 LEU HD22 H  11.663  -0.506 -10.185 1.00 . A A . 121 LEU HD22 1 1 
        2  2738 1 1  61 LEU HD23 H  10.444  -1.781 -10.176 1.00 . A A . 121 LEU HD23 1 1 
        2  2739 1 1  61 LEU HG   H   8.709  -0.155 -10.659 1.00 . A A . 121 LEU HG   1 1 
        2  2740 1 1  61 LEU N    N  12.173   2.013  -9.650 1.00 . A A . 121 LEU N    1 1 
        2  2741 1 1  61 LEU O    O  11.932   4.469 -10.525 1.00 . A A . 121 LEU O    1 1 
        2  2742 1 1  62 ALA C    C   9.599   6.064 -11.175 1.00 . A A . 122 ALA C    1 1 
        2  2743 1 1  62 ALA CA   C  10.149   5.392 -12.424 1.00 . A A . 122 ALA CA   1 1 
        2  2744 1 1  62 ALA CB   C   9.161   5.505 -13.575 1.00 . A A . 122 ALA CB   1 1 
        2  2745 1 1  62 ALA H    H  10.035   3.300 -12.702 1.00 . A A . 122 ALA H    1 1 
        2  2746 1 1  62 ALA HA   H  11.069   5.877 -12.714 1.00 . A A . 122 ALA HA   1 1 
        2  2747 1 1  62 ALA HB1  H   8.242   5.000 -13.312 1.00 . A A . 122 ALA HB1  1 1 
        2  2748 1 1  62 ALA HB2  H   9.582   5.046 -14.456 1.00 . A A . 122 ALA HB2  1 1 
        2  2749 1 1  62 ALA HB3  H   8.956   6.546 -13.773 1.00 . A A . 122 ALA HB3  1 1 
        2  2750 1 1  62 ALA N    N  10.438   3.998 -12.141 1.00 . A A . 122 ALA N    1 1 
        2  2751 1 1  62 ALA O    O   8.742   5.504 -10.490 1.00 . A A . 122 ALA O    1 1 
        2  2752 1 1  63 LYS C    C   8.180   8.174  -9.641 1.00 . A A . 123 LYS C    1 1 
        2  2753 1 1  63 LYS CA   C   9.693   7.990  -9.679 1.00 . A A . 123 LYS CA   1 1 
        2  2754 1 1  63 LYS CB   C  10.391   9.348  -9.627 1.00 . A A . 123 LYS CB   1 1 
        2  2755 1 1  63 LYS CD   C  12.561  10.602  -9.447 1.00 . A A . 123 LYS CD   1 1 
        2  2756 1 1  63 LYS CE   C  12.544  11.142 -10.869 1.00 . A A . 123 LYS CE   1 1 
        2  2757 1 1  63 LYS CG   C  11.881   9.247  -9.353 1.00 . A A . 123 LYS CG   1 1 
        2  2758 1 1  63 LYS H    H  10.800   7.634 -11.453 1.00 . A A . 123 LYS H    1 1 
        2  2759 1 1  63 LYS HA   H   9.991   7.415  -8.815 1.00 . A A . 123 LYS HA   1 1 
        2  2760 1 1  63 LYS HB2  H  10.252   9.849 -10.574 1.00 . A A . 123 LYS HB2  1 1 
        2  2761 1 1  63 LYS HB3  H   9.942   9.944  -8.845 1.00 . A A . 123 LYS HB3  1 1 
        2  2762 1 1  63 LYS HD2  H  12.046  11.299  -8.803 1.00 . A A . 123 LYS HD2  1 1 
        2  2763 1 1  63 LYS HD3  H  13.587  10.501  -9.124 1.00 . A A . 123 LYS HD3  1 1 
        2  2764 1 1  63 LYS HE2  H  11.518  11.230 -11.196 1.00 . A A . 123 LYS HE2  1 1 
        2  2765 1 1  63 LYS HE3  H  13.009  12.117 -10.877 1.00 . A A . 123 LYS HE3  1 1 
        2  2766 1 1  63 LYS HG2  H  12.027   8.851  -8.358 1.00 . A A . 123 LYS HG2  1 1 
        2  2767 1 1  63 LYS HG3  H  12.326   8.579 -10.075 1.00 . A A . 123 LYS HG3  1 1 
        2  2768 1 1  63 LYS HZ1  H  12.729   9.376 -11.973 1.00 . A A . 123 LYS HZ1  1 1 
        2  2769 1 1  63 LYS HZ2  H  14.201   9.993 -11.409 1.00 . A A . 123 LYS HZ2  1 1 
        2  2770 1 1  63 LYS HZ3  H  13.423  10.733 -12.719 1.00 . A A . 123 LYS HZ3  1 1 
        2  2771 1 1  63 LYS N    N  10.110   7.249 -10.867 1.00 . A A . 123 LYS N    1 1 
        2  2772 1 1  63 LYS NZ   N  13.273  10.249 -11.806 1.00 . A A . 123 LYS NZ   1 1 
        2  2773 1 1  63 LYS O    O   7.573   8.133  -8.574 1.00 . A A . 123 LYS O    1 1 
        2  2774 1 1  64 ASN C    C   5.456   7.211 -10.361 1.00 . A A . 124 ASN C    1 1 
        2  2775 1 1  64 ASN CA   C   6.130   8.460 -10.932 1.00 . A A . 124 ASN CA   1 1 
        2  2776 1 1  64 ASN CB   C   5.746   8.647 -12.405 1.00 . A A . 124 ASN CB   1 1 
        2  2777 1 1  64 ASN CG   C   4.246   8.715 -12.626 1.00 . A A . 124 ASN CG   1 1 
        2  2778 1 1  64 ASN H    H   8.135   8.428 -11.622 1.00 . A A . 124 ASN H    1 1 
        2  2779 1 1  64 ASN HA   H   5.806   9.324 -10.371 1.00 . A A . 124 ASN HA   1 1 
        2  2780 1 1  64 ASN HB2  H   6.185   9.565 -12.768 1.00 . A A . 124 ASN HB2  1 1 
        2  2781 1 1  64 ASN HB3  H   6.137   7.818 -12.978 1.00 . A A . 124 ASN HB3  1 1 
        2  2782 1 1  64 ASN HD21 H   4.459   7.859 -14.411 1.00 . A A . 124 ASN HD21 1 1 
        2  2783 1 1  64 ASN HD22 H   2.831   8.230 -13.937 1.00 . A A . 124 ASN HD22 1 1 
        2  2784 1 1  64 ASN N    N   7.582   8.357 -10.811 1.00 . A A . 124 ASN N    1 1 
        2  2785 1 1  64 ASN ND2  N   3.801   8.225 -13.774 1.00 . A A . 124 ASN ND2  1 1 
        2  2786 1 1  64 ASN O    O   4.475   7.299  -9.620 1.00 . A A . 124 ASN O    1 1 
        2  2787 1 1  64 ASN OD1  O   3.497   9.212 -11.785 1.00 . A A . 124 ASN OD1  1 1 
        2  2788 1 1  65 THR C    C   5.803   4.588  -8.725 1.00 . A A . 125 THR C    1 1 
        2  2789 1 1  65 THR CA   C   5.489   4.782 -10.208 1.00 . A A . 125 THR CA   1 1 
        2  2790 1 1  65 THR CB   C   6.070   3.612 -11.024 1.00 . A A . 125 THR CB   1 1 
        2  2791 1 1  65 THR CG2  C   5.428   2.290 -10.628 1.00 . A A . 125 THR CG2  1 1 
        2  2792 1 1  65 THR H    H   6.815   6.051 -11.252 1.00 . A A . 125 THR H    1 1 
        2  2793 1 1  65 THR HA   H   4.416   4.792 -10.342 1.00 . A A . 125 THR HA   1 1 
        2  2794 1 1  65 THR HB   H   7.135   3.552 -10.837 1.00 . A A . 125 THR HB   1 1 
        2  2795 1 1  65 THR HG1  H   4.899   3.854 -12.595 1.00 . A A . 125 THR HG1  1 1 
        2  2796 1 1  65 THR HG21 H   4.367   2.335 -10.821 1.00 . A A . 125 THR HG21 1 1 
        2  2797 1 1  65 THR HG22 H   5.596   2.110  -9.576 1.00 . A A . 125 THR HG22 1 1 
        2  2798 1 1  65 THR HG23 H   5.866   1.490 -11.205 1.00 . A A . 125 THR HG23 1 1 
        2  2799 1 1  65 THR N    N   6.015   6.053 -10.685 1.00 . A A . 125 THR N    1 1 
        2  2800 1 1  65 THR O    O   5.003   4.019  -7.981 1.00 . A A . 125 THR O    1 1 
        2  2801 1 1  65 THR OG1  O   5.848   3.850 -12.421 1.00 . A A . 125 THR OG1  1 1 
        2  2802 1 1  66 LEU C    C   6.355   5.778  -6.030 1.00 . A A . 126 LEU C    1 1 
        2  2803 1 1  66 LEU CA   C   7.352   5.011  -6.891 1.00 . A A . 126 LEU CA   1 1 
        2  2804 1 1  66 LEU CB   C   8.760   5.580  -6.691 1.00 . A A . 126 LEU CB   1 1 
        2  2805 1 1  66 LEU CD1  C  11.219   5.482  -7.149 1.00 . A A . 126 LEU CD1  1 1 
        2  2806 1 1  66 LEU CD2  C   9.910   3.369  -6.940 1.00 . A A . 126 LEU CD2  1 1 
        2  2807 1 1  66 LEU CG   C   9.877   4.816  -7.402 1.00 . A A . 126 LEU CG   1 1 
        2  2808 1 1  66 LEU H    H   7.575   5.490  -8.945 1.00 . A A . 126 LEU H    1 1 
        2  2809 1 1  66 LEU HA   H   7.345   3.975  -6.592 1.00 . A A . 126 LEU HA   1 1 
        2  2810 1 1  66 LEU HB2  H   8.765   6.600  -7.044 1.00 . A A . 126 LEU HB2  1 1 
        2  2811 1 1  66 LEU HB3  H   8.976   5.583  -5.632 1.00 . A A . 126 LEU HB3  1 1 
        2  2812 1 1  66 LEU HD11 H  11.192   6.499  -7.511 1.00 . A A . 126 LEU HD11 1 1 
        2  2813 1 1  66 LEU HD12 H  11.995   4.936  -7.667 1.00 . A A . 126 LEU HD12 1 1 
        2  2814 1 1  66 LEU HD13 H  11.426   5.481  -6.090 1.00 . A A . 126 LEU HD13 1 1 
        2  2815 1 1  66 LEU HD21 H   8.960   2.901  -7.153 1.00 . A A . 126 LEU HD21 1 1 
        2  2816 1 1  66 LEU HD22 H  10.099   3.334  -5.877 1.00 . A A . 126 LEU HD22 1 1 
        2  2817 1 1  66 LEU HD23 H  10.695   2.844  -7.461 1.00 . A A . 126 LEU HD23 1 1 
        2  2818 1 1  66 LEU HG   H   9.694   4.828  -8.467 1.00 . A A . 126 LEU HG   1 1 
        2  2819 1 1  66 LEU N    N   6.964   5.076  -8.297 1.00 . A A . 126 LEU N    1 1 
        2  2820 1 1  66 LEU O    O   5.962   5.321  -4.954 1.00 . A A . 126 LEU O    1 1 
        2  2821 1 1  67 LYS C    C   3.626   6.943  -5.774 1.00 . A A . 127 LYS C    1 1 
        2  2822 1 1  67 LYS CA   C   4.921   7.737  -5.859 1.00 . A A . 127 LYS CA   1 1 
        2  2823 1 1  67 LYS CB   C   4.666   9.037  -6.624 1.00 . A A . 127 LYS CB   1 1 
        2  2824 1 1  67 LYS CD   C   5.613  11.090  -7.696 1.00 . A A . 127 LYS CD   1 1 
        2  2825 1 1  67 LYS CE   C   4.629  12.065  -7.072 1.00 . A A . 127 LYS CE   1 1 
        2  2826 1 1  67 LYS CG   C   5.896   9.915  -6.778 1.00 . A A . 127 LYS CG   1 1 
        2  2827 1 1  67 LYS H    H   6.358   7.286  -7.347 1.00 . A A . 127 LYS H    1 1 
        2  2828 1 1  67 LYS HA   H   5.262   7.969  -4.861 1.00 . A A . 127 LYS HA   1 1 
        2  2829 1 1  67 LYS HB2  H   4.302   8.792  -7.610 1.00 . A A . 127 LYS HB2  1 1 
        2  2830 1 1  67 LYS HB3  H   3.910   9.604  -6.101 1.00 . A A . 127 LYS HB3  1 1 
        2  2831 1 1  67 LYS HD2  H   6.539  11.607  -7.894 1.00 . A A . 127 LYS HD2  1 1 
        2  2832 1 1  67 LYS HD3  H   5.201  10.719  -8.624 1.00 . A A . 127 LYS HD3  1 1 
        2  2833 1 1  67 LYS HE2  H   3.818  11.506  -6.635 1.00 . A A . 127 LYS HE2  1 1 
        2  2834 1 1  67 LYS HE3  H   5.138  12.622  -6.299 1.00 . A A . 127 LYS HE3  1 1 
        2  2835 1 1  67 LYS HG2  H   6.186  10.288  -5.808 1.00 . A A . 127 LYS HG2  1 1 
        2  2836 1 1  67 LYS HG3  H   6.698   9.326  -7.197 1.00 . A A . 127 LYS HG3  1 1 
        2  2837 1 1  67 LYS HZ1  H   3.655  13.838  -7.597 1.00 . A A . 127 LYS HZ1  1 1 
        2  2838 1 1  67 LYS HZ2  H   3.359  12.546  -8.659 1.00 . A A . 127 LYS HZ2  1 1 
        2  2839 1 1  67 LYS HZ3  H   4.847  13.353  -8.703 1.00 . A A . 127 LYS HZ3  1 1 
        2  2840 1 1  67 LYS N    N   5.948   6.945  -6.520 1.00 . A A . 127 LYS N    1 1 
        2  2841 1 1  67 LYS NZ   N   4.085  13.017  -8.076 1.00 . A A . 127 LYS NZ   1 1 
        2  2842 1 1  67 LYS O    O   2.986   6.892  -4.724 1.00 . A A . 127 LYS O    1 1 
        2  2843 1 1  68 ALA C    C   2.030   4.408  -5.935 1.00 . A A . 128 ALA C    1 1 
        2  2844 1 1  68 ALA CA   C   2.037   5.529  -6.970 1.00 . A A . 128 ALA CA   1 1 
        2  2845 1 1  68 ALA CB   C   1.863   4.960  -8.372 1.00 . A A . 128 ALA CB   1 1 
        2  2846 1 1  68 ALA H    H   3.828   6.398  -7.684 1.00 . A A . 128 ALA H    1 1 
        2  2847 1 1  68 ALA HA   H   1.205   6.189  -6.772 1.00 . A A . 128 ALA HA   1 1 
        2  2848 1 1  68 ALA HB1  H   1.837   5.767  -9.089 1.00 . A A . 128 ALA HB1  1 1 
        2  2849 1 1  68 ALA HB2  H   0.938   4.404  -8.423 1.00 . A A . 128 ALA HB2  1 1 
        2  2850 1 1  68 ALA HB3  H   2.690   4.304  -8.600 1.00 . A A . 128 ALA HB3  1 1 
        2  2851 1 1  68 ALA N    N   3.258   6.319  -6.888 1.00 . A A . 128 ALA N    1 1 
        2  2852 1 1  68 ALA O    O   1.032   4.201  -5.247 1.00 . A A . 128 ALA O    1 1 
        2  2853 1 1  69 ILE C    C   3.068   3.160  -3.427 1.00 . A A . 129 ILE C    1 1 
        2  2854 1 1  69 ILE CA   C   3.275   2.618  -4.839 1.00 . A A . 129 ILE CA   1 1 
        2  2855 1 1  69 ILE CB   C   4.662   1.934  -4.920 1.00 . A A . 129 ILE CB   1 1 
        2  2856 1 1  69 ILE CD1  C   6.268   0.754  -6.513 1.00 . A A . 129 ILE CD1  1 1 
        2  2857 1 1  69 ILE CG1  C   4.895   1.361  -6.322 1.00 . A A . 129 ILE CG1  1 1 
        2  2858 1 1  69 ILE CG2  C   4.779   0.833  -3.872 1.00 . A A . 129 ILE CG2  1 1 
        2  2859 1 1  69 ILE H    H   3.903   3.889  -6.420 1.00 . A A . 129 ILE H    1 1 
        2  2860 1 1  69 ILE HA   H   2.516   1.879  -5.047 1.00 . A A . 129 ILE HA   1 1 
        2  2861 1 1  69 ILE HB   H   5.417   2.675  -4.713 1.00 . A A . 129 ILE HB   1 1 
        2  2862 1 1  69 ILE HD11 H   6.363   0.389  -7.525 1.00 . A A . 129 ILE HD11 1 1 
        2  2863 1 1  69 ILE HD12 H   6.399  -0.067  -5.823 1.00 . A A . 129 ILE HD12 1 1 
        2  2864 1 1  69 ILE HD13 H   7.022   1.504  -6.329 1.00 . A A . 129 ILE HD13 1 1 
        2  2865 1 1  69 ILE HG12 H   4.164   0.591  -6.515 1.00 . A A . 129 ILE HG12 1 1 
        2  2866 1 1  69 ILE HG13 H   4.776   2.152  -7.050 1.00 . A A . 129 ILE HG13 1 1 
        2  2867 1 1  69 ILE HG21 H   4.003   0.098  -4.032 1.00 . A A . 129 ILE HG21 1 1 
        2  2868 1 1  69 ILE HG22 H   4.670   1.262  -2.887 1.00 . A A . 129 ILE HG22 1 1 
        2  2869 1 1  69 ILE HG23 H   5.745   0.358  -3.954 1.00 . A A . 129 ILE HG23 1 1 
        2  2870 1 1  69 ILE N    N   3.146   3.692  -5.822 1.00 . A A . 129 ILE N    1 1 
        2  2871 1 1  69 ILE O    O   2.290   2.613  -2.642 1.00 . A A . 129 ILE O    1 1 
        2  2872 1 1  70 ARG C    C   2.254   5.360  -1.531 1.00 . A A . 130 ARG C    1 1 
        2  2873 1 1  70 ARG CA   C   3.678   4.880  -1.814 1.00 . A A . 130 ARG CA   1 1 
        2  2874 1 1  70 ARG CB   C   4.662   6.057  -1.753 1.00 . A A . 130 ARG CB   1 1 
        2  2875 1 1  70 ARG CD   C   3.985   7.009   0.505 1.00 . A A . 130 ARG CD   1 1 
        2  2876 1 1  70 ARG CG   C   5.115   6.450  -0.349 1.00 . A A . 130 ARG CG   1 1 
        2  2877 1 1  70 ARG CZ   C   3.093   9.314   0.474 1.00 . A A . 130 ARG CZ   1 1 
        2  2878 1 1  70 ARG H    H   4.325   4.660  -3.814 1.00 . A A . 130 ARG H    1 1 
        2  2879 1 1  70 ARG HA   H   3.957   4.143  -1.075 1.00 . A A . 130 ARG HA   1 1 
        2  2880 1 1  70 ARG HB2  H   5.540   5.802  -2.325 1.00 . A A . 130 ARG HB2  1 1 
        2  2881 1 1  70 ARG HB3  H   4.192   6.917  -2.206 1.00 . A A . 130 ARG HB3  1 1 
        2  2882 1 1  70 ARG HD2  H   3.263   6.225   0.676 1.00 . A A . 130 ARG HD2  1 1 
        2  2883 1 1  70 ARG HD3  H   4.395   7.330   1.451 1.00 . A A . 130 ARG HD3  1 1 
        2  2884 1 1  70 ARG HE   H   2.950   8.007  -1.034 1.00 . A A . 130 ARG HE   1 1 
        2  2885 1 1  70 ARG HG2  H   5.516   5.578   0.143 1.00 . A A . 130 ARG HG2  1 1 
        2  2886 1 1  70 ARG HG3  H   5.890   7.200  -0.433 1.00 . A A . 130 ARG HG3  1 1 
        2  2887 1 1  70 ARG HH11 H   4.130   8.836   2.154 1.00 . A A . 130 ARG HH11 1 1 
        2  2888 1 1  70 ARG HH12 H   3.436  10.424   2.140 1.00 . A A . 130 ARG HH12 1 1 
        2  2889 1 1  70 ARG HH21 H   2.028  10.085  -1.072 1.00 . A A . 130 ARG HH21 1 1 
        2  2890 1 1  70 ARG HH22 H   2.228  11.137   0.296 1.00 . A A . 130 ARG HH22 1 1 
        2  2891 1 1  70 ARG N    N   3.750   4.257  -3.127 1.00 . A A . 130 ARG N    1 1 
        2  2892 1 1  70 ARG NE   N   3.302   8.142  -0.126 1.00 . A A . 130 ARG NE   1 1 
        2  2893 1 1  70 ARG NH1  N   3.590   9.544   1.686 1.00 . A A . 130 ARG NH1  1 1 
        2  2894 1 1  70 ARG NH2  N   2.397  10.258  -0.148 1.00 . A A . 130 ARG NH2  1 1 
        2  2895 1 1  70 ARG O    O   1.691   5.074  -0.475 1.00 . A A . 130 ARG O    1 1 
        2  2896 1 1  71 ASN C    C  -0.704   5.575  -2.140 1.00 . A A . 131 ASN C    1 1 
        2  2897 1 1  71 ASN CA   C   0.348   6.662  -2.318 1.00 . A A . 131 ASN CA   1 1 
        2  2898 1 1  71 ASN CB   C  -0.022   7.558  -3.503 1.00 . A A . 131 ASN CB   1 1 
        2  2899 1 1  71 ASN CG   C   0.812   8.825  -3.567 1.00 . A A . 131 ASN CG   1 1 
        2  2900 1 1  71 ASN H    H   2.164   6.238  -3.331 1.00 . A A . 131 ASN H    1 1 
        2  2901 1 1  71 ASN HA   H   0.368   7.265  -1.424 1.00 . A A . 131 ASN HA   1 1 
        2  2902 1 1  71 ASN HB2  H   0.128   7.009  -4.420 1.00 . A A . 131 ASN HB2  1 1 
        2  2903 1 1  71 ASN HB3  H  -1.061   7.839  -3.424 1.00 . A A . 131 ASN HB3  1 1 
        2  2904 1 1  71 ASN HD21 H   0.543   8.919  -5.536 1.00 . A A . 131 ASN HD21 1 1 
        2  2905 1 1  71 ASN HD22 H   1.498  10.185  -4.840 1.00 . A A . 131 ASN HD22 1 1 
        2  2906 1 1  71 ASN N    N   1.679   6.086  -2.486 1.00 . A A . 131 ASN N    1 1 
        2  2907 1 1  71 ASN ND2  N   0.970   9.365  -4.766 1.00 . A A . 131 ASN ND2  1 1 
        2  2908 1 1  71 ASN O    O  -1.622   5.718  -1.332 1.00 . A A . 131 ASN O    1 1 
        2  2909 1 1  71 ASN OD1  O   1.303   9.319  -2.547 1.00 . A A . 131 ASN OD1  1 1 
        2  2910 1 1  72 THR C    C  -1.430   2.811  -1.321 1.00 . A A . 132 THR C    1 1 
        2  2911 1 1  72 THR CA   C  -1.476   3.357  -2.749 1.00 . A A . 132 THR CA   1 1 
        2  2912 1 1  72 THR CB   C  -1.135   2.237  -3.755 1.00 . A A . 132 THR CB   1 1 
        2  2913 1 1  72 THR CG2  C  -2.133   1.091  -3.665 1.00 . A A . 132 THR CG2  1 1 
        2  2914 1 1  72 THR H    H   0.164   4.440  -3.540 1.00 . A A . 132 THR H    1 1 
        2  2915 1 1  72 THR HA   H  -2.477   3.709  -2.955 1.00 . A A . 132 THR HA   1 1 
        2  2916 1 1  72 THR HB   H  -0.149   1.856  -3.528 1.00 . A A . 132 THR HB   1 1 
        2  2917 1 1  72 THR HG1  H  -0.254   3.101  -5.300 1.00 . A A . 132 THR HG1  1 1 
        2  2918 1 1  72 THR HG21 H  -3.123   1.459  -3.888 1.00 . A A . 132 THR HG21 1 1 
        2  2919 1 1  72 THR HG22 H  -2.118   0.678  -2.667 1.00 . A A . 132 THR HG22 1 1 
        2  2920 1 1  72 THR HG23 H  -1.865   0.322  -4.376 1.00 . A A . 132 THR HG23 1 1 
        2  2921 1 1  72 THR N    N  -0.566   4.486  -2.885 1.00 . A A . 132 THR N    1 1 
        2  2922 1 1  72 THR O    O  -2.466   2.526  -0.722 1.00 . A A . 132 THR O    1 1 
        2  2923 1 1  72 THR OG1  O  -1.136   2.768  -5.089 1.00 . A A . 132 THR OG1  1 1 
        2  2924 1 1  73 ALA C    C  -0.669   3.162   1.612 1.00 . A A . 133 ALA C    1 1 
        2  2925 1 1  73 ALA CA   C  -0.039   2.220   0.589 1.00 . A A . 133 ALA CA   1 1 
        2  2926 1 1  73 ALA CB   C   1.440   2.021   0.888 1.00 . A A . 133 ALA CB   1 1 
        2  2927 1 1  73 ALA H    H   0.563   2.990  -1.288 1.00 . A A . 133 ALA H    1 1 
        2  2928 1 1  73 ALA HA   H  -0.526   1.258   0.660 1.00 . A A . 133 ALA HA   1 1 
        2  2929 1 1  73 ALA HB1  H   1.945   2.976   0.863 1.00 . A A . 133 ALA HB1  1 1 
        2  2930 1 1  73 ALA HB2  H   1.873   1.365   0.149 1.00 . A A . 133 ALA HB2  1 1 
        2  2931 1 1  73 ALA HB3  H   1.552   1.582   1.869 1.00 . A A . 133 ALA HB3  1 1 
        2  2932 1 1  73 ALA N    N  -0.224   2.716  -0.768 1.00 . A A . 133 ALA N    1 1 
        2  2933 1 1  73 ALA O    O  -1.351   2.718   2.536 1.00 . A A . 133 ALA O    1 1 
        2  2934 1 1  74 SER C    C  -2.544   5.450   2.302 1.00 . A A . 134 SER C    1 1 
        2  2935 1 1  74 SER CA   C  -1.017   5.448   2.359 1.00 . A A . 134 SER CA   1 1 
        2  2936 1 1  74 SER CB   C  -0.451   6.842   2.064 1.00 . A A . 134 SER CB   1 1 
        2  2937 1 1  74 SER H    H   0.092   4.771   0.682 1.00 . A A . 134 SER H    1 1 
        2  2938 1 1  74 SER HA   H  -0.717   5.161   3.356 1.00 . A A . 134 SER HA   1 1 
        2  2939 1 1  74 SER HB2  H  -1.038   7.583   2.585 1.00 . A A . 134 SER HB2  1 1 
        2  2940 1 1  74 SER HB3  H   0.573   6.889   2.407 1.00 . A A . 134 SER HB3  1 1 
        2  2941 1 1  74 SER HG   H  -1.263   6.736   0.276 1.00 . A A . 134 SER HG   1 1 
        2  2942 1 1  74 SER N    N  -0.458   4.464   1.439 1.00 . A A . 134 SER N    1 1 
        2  2943 1 1  74 SER O    O  -3.210   5.723   3.303 1.00 . A A . 134 SER O    1 1 
        2  2944 1 1  74 SER OG   O  -0.481   7.134   0.678 1.00 . A A . 134 SER OG   1 1 
        2  2945 1 1  75 GLN C    C  -5.045   3.750   1.689 1.00 . A A . 135 GLN C    1 1 
        2  2946 1 1  75 GLN CA   C  -4.535   5.002   0.982 1.00 . A A . 135 GLN CA   1 1 
        2  2947 1 1  75 GLN CB   C  -4.922   4.972  -0.498 1.00 . A A . 135 GLN CB   1 1 
        2  2948 1 1  75 GLN CD   C  -4.500   7.447  -0.880 1.00 . A A . 135 GLN CD   1 1 
        2  2949 1 1  75 GLN CG   C  -5.477   6.293  -1.011 1.00 . A A . 135 GLN CG   1 1 
        2  2950 1 1  75 GLN H    H  -2.513   4.961   0.360 1.00 . A A . 135 GLN H    1 1 
        2  2951 1 1  75 GLN HA   H  -4.987   5.867   1.443 1.00 . A A . 135 GLN HA   1 1 
        2  2952 1 1  75 GLN HB2  H  -4.047   4.725  -1.081 1.00 . A A . 135 GLN HB2  1 1 
        2  2953 1 1  75 GLN HB3  H  -5.671   4.210  -0.647 1.00 . A A . 135 GLN HB3  1 1 
        2  2954 1 1  75 GLN HE21 H  -3.829   7.137  -2.722 1.00 . A A . 135 GLN HE21 1 1 
        2  2955 1 1  75 GLN HE22 H  -3.093   8.439  -1.861 1.00 . A A . 135 GLN HE22 1 1 
        2  2956 1 1  75 GLN HG2  H  -5.733   6.177  -2.054 1.00 . A A . 135 GLN HG2  1 1 
        2  2957 1 1  75 GLN HG3  H  -6.369   6.531  -0.449 1.00 . A A . 135 GLN HG3  1 1 
        2  2958 1 1  75 GLN N    N  -3.093   5.123   1.136 1.00 . A A . 135 GLN N    1 1 
        2  2959 1 1  75 GLN NE2  N  -3.731   7.700  -1.927 1.00 . A A . 135 GLN NE2  1 1 
        2  2960 1 1  75 GLN O    O  -6.138   3.746   2.250 1.00 . A A . 135 GLN O    1 1 
        2  2961 1 1  75 GLN OE1  O  -4.455   8.122   0.147 1.00 . A A . 135 GLN OE1  1 1 
        2  2962 1 1  76 ILE C    C  -4.629   1.724   3.887 1.00 . A A . 136 ILE C    1 1 
        2  2963 1 1  76 ILE CA   C  -4.563   1.467   2.382 1.00 . A A . 136 ILE CA   1 1 
        2  2964 1 1  76 ILE CB   C  -3.525   0.359   2.088 1.00 . A A . 136 ILE CB   1 1 
        2  2965 1 1  76 ILE CD1  C  -2.540  -1.068   0.213 1.00 . A A . 136 ILE CD1  1 1 
        2  2966 1 1  76 ILE CG1  C  -3.577  -0.038   0.609 1.00 . A A . 136 ILE CG1  1 1 
        2  2967 1 1  76 ILE CG2  C  -3.757  -0.857   2.978 1.00 . A A . 136 ILE CG2  1 1 
        2  2968 1 1  76 ILE H    H  -3.408   2.743   1.147 1.00 . A A . 136 ILE H    1 1 
        2  2969 1 1  76 ILE HA   H  -5.532   1.128   2.044 1.00 . A A . 136 ILE HA   1 1 
        2  2970 1 1  76 ILE HB   H  -2.545   0.750   2.312 1.00 . A A . 136 ILE HB   1 1 
        2  2971 1 1  76 ILE HD11 H  -2.644  -1.302  -0.836 1.00 . A A . 136 ILE HD11 1 1 
        2  2972 1 1  76 ILE HD12 H  -2.681  -1.966   0.798 1.00 . A A . 136 ILE HD12 1 1 
        2  2973 1 1  76 ILE HD13 H  -1.552  -0.672   0.397 1.00 . A A . 136 ILE HD13 1 1 
        2  2974 1 1  76 ILE HG12 H  -4.551  -0.449   0.386 1.00 . A A . 136 ILE HG12 1 1 
        2  2975 1 1  76 ILE HG13 H  -3.418   0.843   0.003 1.00 . A A . 136 ILE HG13 1 1 
        2  2976 1 1  76 ILE HG21 H  -4.741  -1.262   2.787 1.00 . A A . 136 ILE HG21 1 1 
        2  2977 1 1  76 ILE HG22 H  -3.683  -0.562   4.015 1.00 . A A . 136 ILE HG22 1 1 
        2  2978 1 1  76 ILE HG23 H  -3.013  -1.609   2.762 1.00 . A A . 136 ILE HG23 1 1 
        2  2979 1 1  76 ILE N    N  -4.239   2.698   1.667 1.00 . A A . 136 ILE N    1 1 
        2  2980 1 1  76 ILE O    O  -5.582   1.323   4.558 1.00 . A A . 136 ILE O    1 1 
        2  2981 1 1  77 PHE C    C  -4.713   3.645   6.254 1.00 . A A . 137 PHE C    1 1 
        2  2982 1 1  77 PHE CA   C  -3.570   2.723   5.833 1.00 . A A . 137 PHE CA   1 1 
        2  2983 1 1  77 PHE CB   C  -2.224   3.346   6.211 1.00 . A A . 137 PHE CB   1 1 
        2  2984 1 1  77 PHE CD1  C  -0.931   1.658   7.534 1.00 . A A . 137 PHE CD1  1 1 
        2  2985 1 1  77 PHE CD2  C  -0.240   2.104   5.300 1.00 . A A . 137 PHE CD2  1 1 
        2  2986 1 1  77 PHE CE1  C   0.093   0.743   7.673 1.00 . A A . 137 PHE CE1  1 1 
        2  2987 1 1  77 PHE CE2  C   0.788   1.191   5.432 1.00 . A A . 137 PHE CE2  1 1 
        2  2988 1 1  77 PHE CG   C  -1.110   2.348   6.347 1.00 . A A . 137 PHE CG   1 1 
        2  2989 1 1  77 PHE CZ   C   0.954   0.508   6.621 1.00 . A A . 137 PHE CZ   1 1 
        2  2990 1 1  77 PHE H    H  -2.892   2.714   3.823 1.00 . A A . 137 PHE H    1 1 
        2  2991 1 1  77 PHE HA   H  -3.676   1.790   6.366 1.00 . A A . 137 PHE HA   1 1 
        2  2992 1 1  77 PHE HB2  H  -1.939   4.057   5.450 1.00 . A A . 137 PHE HB2  1 1 
        2  2993 1 1  77 PHE HB3  H  -2.328   3.861   7.155 1.00 . A A . 137 PHE HB3  1 1 
        2  2994 1 1  77 PHE HD1  H  -1.605   1.840   8.359 1.00 . A A . 137 PHE HD1  1 1 
        2  2995 1 1  77 PHE HD2  H  -0.370   2.637   4.369 1.00 . A A . 137 PHE HD2  1 1 
        2  2996 1 1  77 PHE HE1  H   0.220   0.211   8.603 1.00 . A A . 137 PHE HE1  1 1 
        2  2997 1 1  77 PHE HE2  H   1.459   1.010   4.606 1.00 . A A . 137 PHE HE2  1 1 
        2  2998 1 1  77 PHE HZ   H   1.757  -0.206   6.728 1.00 . A A . 137 PHE HZ   1 1 
        2  2999 1 1  77 PHE N    N  -3.622   2.415   4.408 1.00 . A A . 137 PHE N    1 1 
        2  3000 1 1  77 PHE O    O  -5.284   3.478   7.332 1.00 . A A . 137 PHE O    1 1 
        2  3001 1 1  78 ARG C    C  -7.493   4.847   5.635 1.00 . A A . 138 ARG C    1 1 
        2  3002 1 1  78 ARG CA   C  -6.137   5.539   5.747 1.00 . A A . 138 ARG CA   1 1 
        2  3003 1 1  78 ARG CB   C  -6.087   6.798   4.872 1.00 . A A . 138 ARG CB   1 1 
        2  3004 1 1  78 ARG CD   C  -6.573   7.919   2.677 1.00 . A A . 138 ARG CD   1 1 
        2  3005 1 1  78 ARG CG   C  -6.587   6.608   3.450 1.00 . A A . 138 ARG CG   1 1 
        2  3006 1 1  78 ARG CZ   C  -7.749  10.095   2.794 1.00 . A A . 138 ARG CZ   1 1 
        2  3007 1 1  78 ARG H    H  -4.589   4.703   4.553 1.00 . A A . 138 ARG H    1 1 
        2  3008 1 1  78 ARG HA   H  -5.995   5.829   6.778 1.00 . A A . 138 ARG HA   1 1 
        2  3009 1 1  78 ARG HB2  H  -6.688   7.564   5.338 1.00 . A A . 138 ARG HB2  1 1 
        2  3010 1 1  78 ARG HB3  H  -5.064   7.142   4.825 1.00 . A A . 138 ARG HB3  1 1 
        2  3011 1 1  78 ARG HD2  H  -5.548   8.235   2.548 1.00 . A A . 138 ARG HD2  1 1 
        2  3012 1 1  78 ARG HD3  H  -7.023   7.756   1.709 1.00 . A A . 138 ARG HD3  1 1 
        2  3013 1 1  78 ARG HE   H  -7.477   8.848   4.341 1.00 . A A . 138 ARG HE   1 1 
        2  3014 1 1  78 ARG HG2  H  -5.948   5.897   2.947 1.00 . A A . 138 ARG HG2  1 1 
        2  3015 1 1  78 ARG HG3  H  -7.597   6.228   3.480 1.00 . A A . 138 ARG HG3  1 1 
        2  3016 1 1  78 ARG HH11 H  -7.135   9.585   0.928 1.00 . A A . 138 ARG HH11 1 1 
        2  3017 1 1  78 ARG HH12 H  -7.904  11.134   1.060 1.00 . A A . 138 ARG HH12 1 1 
        2  3018 1 1  78 ARG HH21 H  -8.501  10.878   4.507 1.00 . A A . 138 ARG HH21 1 1 
        2  3019 1 1  78 ARG HH22 H  -8.721  11.856   3.087 1.00 . A A . 138 ARG HH22 1 1 
        2  3020 1 1  78 ARG N    N  -5.063   4.610   5.410 1.00 . A A . 138 ARG N    1 1 
        2  3021 1 1  78 ARG NE   N  -7.311   8.975   3.374 1.00 . A A . 138 ARG NE   1 1 
        2  3022 1 1  78 ARG NH1  N  -7.585  10.286   1.489 1.00 . A A . 138 ARG NH1  1 1 
        2  3023 1 1  78 ARG NH2  N  -8.368  11.017   3.521 1.00 . A A . 138 ARG NH2  1 1 
        2  3024 1 1  78 ARG O    O  -8.452   5.226   6.308 1.00 . A A . 138 ARG O    1 1 
        2  3025 1 1  79 LEU C    C  -8.934   2.196   5.988 1.00 . A A . 139 LEU C    1 1 
        2  3026 1 1  79 LEU CA   C  -8.748   2.978   4.692 1.00 . A A . 139 LEU CA   1 1 
        2  3027 1 1  79 LEU CB   C  -8.617   2.018   3.505 1.00 . A A . 139 LEU CB   1 1 
        2  3028 1 1  79 LEU CD1  C -11.041   1.942   2.861 1.00 . A A . 139 LEU CD1  1 1 
        2  3029 1 1  79 LEU CD2  C  -9.503   0.096   2.161 1.00 . A A . 139 LEU CD2  1 1 
        2  3030 1 1  79 LEU CG   C  -9.825   1.113   3.247 1.00 . A A . 139 LEU CG   1 1 
        2  3031 1 1  79 LEU H    H  -6.782   3.610   4.229 1.00 . A A . 139 LEU H    1 1 
        2  3032 1 1  79 LEU HA   H  -9.602   3.623   4.540 1.00 . A A . 139 LEU HA   1 1 
        2  3033 1 1  79 LEU HB2  H  -8.439   2.604   2.615 1.00 . A A . 139 LEU HB2  1 1 
        2  3034 1 1  79 LEU HB3  H  -7.756   1.389   3.676 1.00 . A A . 139 LEU HB3  1 1 
        2  3035 1 1  79 LEU HD11 H -11.882   1.287   2.685 1.00 . A A . 139 LEU HD11 1 1 
        2  3036 1 1  79 LEU HD12 H -10.825   2.500   1.961 1.00 . A A . 139 LEU HD12 1 1 
        2  3037 1 1  79 LEU HD13 H -11.279   2.626   3.661 1.00 . A A . 139 LEU HD13 1 1 
        2  3038 1 1  79 LEU HD21 H -10.364  -0.530   1.987 1.00 . A A . 139 LEU HD21 1 1 
        2  3039 1 1  79 LEU HD22 H  -8.671  -0.517   2.477 1.00 . A A . 139 LEU HD22 1 1 
        2  3040 1 1  79 LEU HD23 H  -9.243   0.613   1.249 1.00 . A A . 139 LEU HD23 1 1 
        2  3041 1 1  79 LEU HG   H -10.062   0.573   4.153 1.00 . A A . 139 LEU HG   1 1 
        2  3042 1 1  79 LEU N    N  -7.557   3.813   4.797 1.00 . A A . 139 LEU N    1 1 
        2  3043 1 1  79 LEU O    O -10.054   1.912   6.415 1.00 . A A . 139 LEU O    1 1 
        2  3044 1 1  80 ALA C    C  -8.253   2.178   8.995 1.00 . A A . 140 ALA C    1 1 
        2  3045 1 1  80 ALA CA   C  -7.841   1.196   7.902 1.00 . A A . 140 ALA CA   1 1 
        2  3046 1 1  80 ALA CB   C  -6.481   0.592   8.207 1.00 . A A . 140 ALA CB   1 1 
        2  3047 1 1  80 ALA H    H  -6.956   2.041   6.181 1.00 . A A . 140 ALA H    1 1 
        2  3048 1 1  80 ALA HA   H  -8.565   0.395   7.854 1.00 . A A . 140 ALA HA   1 1 
        2  3049 1 1  80 ALA HB1  H  -6.529   0.046   9.138 1.00 . A A . 140 ALA HB1  1 1 
        2  3050 1 1  80 ALA HB2  H  -5.748   1.381   8.288 1.00 . A A . 140 ALA HB2  1 1 
        2  3051 1 1  80 ALA HB3  H  -6.199  -0.079   7.409 1.00 . A A . 140 ALA HB3  1 1 
        2  3052 1 1  80 ALA N    N  -7.819   1.855   6.611 1.00 . A A . 140 ALA N    1 1 
        2  3053 1 1  80 ALA O    O  -8.981   1.820   9.923 1.00 . A A . 140 ALA O    1 1 
        2  3054 1 1  81 ILE C    C  -9.651   4.679   9.887 1.00 . A A . 141 ILE C    1 1 
        2  3055 1 1  81 ILE CA   C  -8.134   4.477   9.816 1.00 . A A . 141 ILE CA   1 1 
        2  3056 1 1  81 ILE CB   C  -7.456   5.815   9.433 1.00 . A A . 141 ILE CB   1 1 
        2  3057 1 1  81 ILE CD1  C  -5.179   6.936   9.131 1.00 . A A . 141 ILE CD1  1 1 
        2  3058 1 1  81 ILE CG1  C  -5.933   5.688   9.544 1.00 . A A . 141 ILE CG1  1 1 
        2  3059 1 1  81 ILE CG2  C  -7.963   6.953  10.311 1.00 . A A . 141 ILE CG2  1 1 
        2  3060 1 1  81 ILE H    H  -7.155   3.618   8.149 1.00 . A A . 141 ILE H    1 1 
        2  3061 1 1  81 ILE HA   H  -7.779   4.187  10.794 1.00 . A A . 141 ILE HA   1 1 
        2  3062 1 1  81 ILE HB   H  -7.715   6.042   8.411 1.00 . A A . 141 ILE HB   1 1 
        2  3063 1 1  81 ILE HD11 H  -5.427   7.188   8.110 1.00 . A A . 141 ILE HD11 1 1 
        2  3064 1 1  81 ILE HD12 H  -4.117   6.756   9.209 1.00 . A A . 141 ILE HD12 1 1 
        2  3065 1 1  81 ILE HD13 H  -5.453   7.754   9.782 1.00 . A A . 141 ILE HD13 1 1 
        2  3066 1 1  81 ILE HG12 H  -5.671   5.471  10.569 1.00 . A A . 141 ILE HG12 1 1 
        2  3067 1 1  81 ILE HG13 H  -5.601   4.876   8.914 1.00 . A A . 141 ILE HG13 1 1 
        2  3068 1 1  81 ILE HG21 H  -9.035   7.034  10.212 1.00 . A A . 141 ILE HG21 1 1 
        2  3069 1 1  81 ILE HG22 H  -7.500   7.877  10.001 1.00 . A A . 141 ILE HG22 1 1 
        2  3070 1 1  81 ILE HG23 H  -7.710   6.751  11.342 1.00 . A A . 141 ILE HG23 1 1 
        2  3071 1 1  81 ILE N    N  -7.780   3.415   8.879 1.00 . A A . 141 ILE N    1 1 
        2  3072 1 1  81 ILE O    O -10.226   4.721  10.976 1.00 . A A . 141 ILE O    1 1 
        2  3073 1 1  82 GLU C    C -12.544   3.801   9.169 1.00 . A A . 142 GLU C    1 1 
        2  3074 1 1  82 GLU CA   C -11.743   5.013   8.680 1.00 . A A . 142 GLU CA   1 1 
        2  3075 1 1  82 GLU CB   C -12.183   5.406   7.267 1.00 . A A . 142 GLU CB   1 1 
        2  3076 1 1  82 GLU CD   C -12.426   4.733   4.845 1.00 . A A . 142 GLU CD   1 1 
        2  3077 1 1  82 GLU CG   C -11.897   4.351   6.211 1.00 . A A . 142 GLU CG   1 1 
        2  3078 1 1  82 GLU H    H  -9.799   4.670   7.888 1.00 . A A . 142 GLU H    1 1 
        2  3079 1 1  82 GLU HA   H -11.947   5.841   9.345 1.00 . A A . 142 GLU HA   1 1 
        2  3080 1 1  82 GLU HB2  H -13.247   5.592   7.274 1.00 . A A . 142 GLU HB2  1 1 
        2  3081 1 1  82 GLU HB3  H -11.670   6.313   6.985 1.00 . A A . 142 GLU HB3  1 1 
        2  3082 1 1  82 GLU HG2  H -10.828   4.212   6.139 1.00 . A A . 142 GLU HG2  1 1 
        2  3083 1 1  82 GLU HG3  H -12.359   3.421   6.514 1.00 . A A . 142 GLU HG3  1 1 
        2  3084 1 1  82 GLU N    N -10.301   4.764   8.730 1.00 . A A . 142 GLU N    1 1 
        2  3085 1 1  82 GLU O    O -13.767   3.863   9.304 1.00 . A A . 142 GLU O    1 1 
        2  3086 1 1  82 GLU OE1  O -11.730   5.471   4.118 1.00 . A A . 142 GLU OE1  1 1 
        2  3087 1 1  82 GLU OE2  O -13.547   4.305   4.494 1.00 . A A . 142 GLU OE2  1 1 
        2  3088 1 1  83 ASN C    C -12.007   1.295  11.421 1.00 . A A . 143 ASN C    1 1 
        2  3089 1 1  83 ASN CA   C -12.496   1.519  10.000 1.00 . A A . 143 ASN CA   1 1 
        2  3090 1 1  83 ASN CB   C -12.249   0.273   9.147 1.00 . A A . 143 ASN CB   1 1 
        2  3091 1 1  83 ASN CG   C -13.106   0.255   7.897 1.00 . A A . 143 ASN CG   1 1 
        2  3092 1 1  83 ASN H    H -10.898   2.671   9.215 1.00 . A A . 143 ASN H    1 1 
        2  3093 1 1  83 ASN HA   H -13.558   1.711  10.035 1.00 . A A . 143 ASN HA   1 1 
        2  3094 1 1  83 ASN HB2  H -11.210   0.246   8.851 1.00 . A A . 143 ASN HB2  1 1 
        2  3095 1 1  83 ASN HB3  H -12.477  -0.608   9.731 1.00 . A A . 143 ASN HB3  1 1 
        2  3096 1 1  83 ASN HD21 H -11.646   1.094   6.835 1.00 . A A . 143 ASN HD21 1 1 
        2  3097 1 1  83 ASN HD22 H -13.115   0.761   5.973 1.00 . A A . 143 ASN HD22 1 1 
        2  3098 1 1  83 ASN N    N -11.857   2.696   9.422 1.00 . A A . 143 ASN N    1 1 
        2  3099 1 1  83 ASN ND2  N -12.568   0.749   6.793 1.00 . A A . 143 ASN ND2  1 1 
        2  3100 1 1  83 ASN O    O -12.288   0.263  12.030 1.00 . A A . 143 ASN O    1 1 
        2  3101 1 1  83 ASN OD1  O -14.251  -0.202   7.925 1.00 . A A . 143 ASN OD1  1 1 
        2  3102 1 1  84 ARG C    C  -9.805   1.099  13.532 1.00 . A A . 144 ARG C    1 1 
        2  3103 1 1  84 ARG CA   C -10.762   2.268  13.305 1.00 . A A . 144 ARG CA   1 1 
        2  3104 1 1  84 ARG CB   C -11.912   2.205  14.312 1.00 . A A . 144 ARG CB   1 1 
        2  3105 1 1  84 ARG CD   C -14.014   3.224  15.208 1.00 . A A . 144 ARG CD   1 1 
        2  3106 1 1  84 ARG CG   C -12.908   3.344  14.179 1.00 . A A . 144 ARG CG   1 1 
        2  3107 1 1  84 ARG CZ   C -14.732   1.056  16.146 1.00 . A A . 144 ARG CZ   1 1 
        2  3108 1 1  84 ARG H    H -11.067   3.058  11.367 1.00 . A A . 144 ARG H    1 1 
        2  3109 1 1  84 ARG HA   H -10.220   3.189  13.458 1.00 . A A . 144 ARG HA   1 1 
        2  3110 1 1  84 ARG HB2  H -12.444   1.275  14.175 1.00 . A A . 144 ARG HB2  1 1 
        2  3111 1 1  84 ARG HB3  H -11.502   2.231  15.311 1.00 . A A . 144 ARG HB3  1 1 
        2  3112 1 1  84 ARG HD2  H -13.588   3.344  16.194 1.00 . A A . 144 ARG HD2  1 1 
        2  3113 1 1  84 ARG HD3  H -14.738   4.005  15.032 1.00 . A A . 144 ARG HD3  1 1 
        2  3114 1 1  84 ARG HE   H -15.119   1.690  14.281 1.00 . A A . 144 ARG HE   1 1 
        2  3115 1 1  84 ARG HG2  H -12.393   4.282  14.322 1.00 . A A . 144 ARG HG2  1 1 
        2  3116 1 1  84 ARG HG3  H -13.342   3.316  13.190 1.00 . A A . 144 ARG HG3  1 1 
        2  3117 1 1  84 ARG HH11 H -13.729   2.244  17.450 1.00 . A A . 144 ARG HH11 1 1 
        2  3118 1 1  84 ARG HH12 H -14.204   0.685  18.066 1.00 . A A . 144 ARG HH12 1 1 
        2  3119 1 1  84 ARG HH21 H -15.767  -0.351  15.117 1.00 . A A . 144 ARG HH21 1 1 
        2  3120 1 1  84 ARG HH22 H -15.364  -0.770  16.756 1.00 . A A . 144 ARG HH22 1 1 
        2  3121 1 1  84 ARG N    N -11.273   2.282  11.934 1.00 . A A . 144 ARG N    1 1 
        2  3122 1 1  84 ARG NE   N -14.687   1.926  15.136 1.00 . A A . 144 ARG NE   1 1 
        2  3123 1 1  84 ARG NH1  N -14.181   1.356  17.312 1.00 . A A . 144 ARG NH1  1 1 
        2  3124 1 1  84 ARG NH2  N -15.336  -0.113  15.994 1.00 . A A . 144 ARG NH2  1 1 
        2  3125 1 1  84 ARG O    O  -9.592   0.673  14.667 1.00 . A A . 144 ARG O    1 1 
        2  3126 1 1  85 ALA C    C  -6.922  -0.011  13.039 1.00 . A A . 145 ALA C    1 1 
        2  3127 1 1  85 ALA CA   C  -8.273  -0.510  12.554 1.00 . A A . 145 ALA CA   1 1 
        2  3128 1 1  85 ALA CB   C  -8.132  -1.214  11.215 1.00 . A A . 145 ALA CB   1 1 
        2  3129 1 1  85 ALA H    H  -9.412   0.984  11.571 1.00 . A A . 145 ALA H    1 1 
        2  3130 1 1  85 ALA HA   H  -8.663  -1.220  13.270 1.00 . A A . 145 ALA HA   1 1 
        2  3131 1 1  85 ALA HB1  H  -7.727  -0.526  10.487 1.00 . A A . 145 ALA HB1  1 1 
        2  3132 1 1  85 ALA HB2  H  -9.100  -1.558  10.885 1.00 . A A . 145 ALA HB2  1 1 
        2  3133 1 1  85 ALA HB3  H  -7.466  -2.058  11.322 1.00 . A A . 145 ALA HB3  1 1 
        2  3134 1 1  85 ALA N    N  -9.213   0.596  12.454 1.00 . A A . 145 ALA N    1 1 
        2  3135 1 1  85 ALA O    O  -6.227  -0.694  13.790 1.00 . A A . 145 ALA O    1 1 
        2  3136 1 1  86 ILE C    C  -5.533   3.319  13.179 1.00 . A A . 146 ILE C    1 1 
        2  3137 1 1  86 ILE CA   C  -5.319   1.812  13.025 1.00 . A A . 146 ILE CA   1 1 
        2  3138 1 1  86 ILE CB   C  -4.178   1.521  12.017 1.00 . A A . 146 ILE CB   1 1 
        2  3139 1 1  86 ILE CD1  C  -1.638   1.459  11.762 1.00 . A A . 146 ILE CD1  1 1 
        2  3140 1 1  86 ILE CG1  C  -2.814   1.856  12.631 1.00 . A A . 146 ILE CG1  1 1 
        2  3141 1 1  86 ILE CG2  C  -4.391   2.290  10.718 1.00 . A A . 146 ILE CG2  1 1 
        2  3142 1 1  86 ILE H    H  -7.159   1.678  12.004 1.00 . A A . 146 ILE H    1 1 
        2  3143 1 1  86 ILE HA   H  -5.045   1.396  13.984 1.00 . A A . 146 ILE HA   1 1 
        2  3144 1 1  86 ILE HB   H  -4.205   0.467  11.782 1.00 . A A . 146 ILE HB   1 1 
        2  3145 1 1  86 ILE HD11 H  -0.717   1.704  12.269 1.00 . A A . 146 ILE HD11 1 1 
        2  3146 1 1  86 ILE HD12 H  -1.686   1.993  10.825 1.00 . A A . 146 ILE HD12 1 1 
        2  3147 1 1  86 ILE HD13 H  -1.674   0.396  11.572 1.00 . A A . 146 ILE HD13 1 1 
        2  3148 1 1  86 ILE HG12 H  -2.754   2.919  12.802 1.00 . A A . 146 ILE HG12 1 1 
        2  3149 1 1  86 ILE HG13 H  -2.718   1.340  13.576 1.00 . A A . 146 ILE HG13 1 1 
        2  3150 1 1  86 ILE HG21 H  -3.584   2.075  10.033 1.00 . A A . 146 ILE HG21 1 1 
        2  3151 1 1  86 ILE HG22 H  -4.413   3.350  10.926 1.00 . A A . 146 ILE HG22 1 1 
        2  3152 1 1  86 ILE HG23 H  -5.330   1.992  10.273 1.00 . A A . 146 ILE HG23 1 1 
        2  3153 1 1  86 ILE N    N  -6.564   1.190  12.611 1.00 . A A . 146 ILE N    1 1 
        2  3154 1 1  86 ILE O    O  -6.409   3.894  12.530 1.00 . A A . 146 ILE O    1 1 
        2  3155 1 1  87 ASP C    C  -3.722   6.162  13.834 1.00 . A A . 147 ASP C    1 1 
        2  3156 1 1  87 ASP CA   C  -4.929   5.370  14.331 1.00 . A A . 147 ASP CA   1 1 
        2  3157 1 1  87 ASP CB   C  -5.128   5.569  15.836 1.00 . A A . 147 ASP CB   1 1 
        2  3158 1 1  87 ASP CG   C  -5.524   6.983  16.200 1.00 . A A . 147 ASP CG   1 1 
        2  3159 1 1  87 ASP H    H  -4.056   3.447  14.522 1.00 . A A . 147 ASP H    1 1 
        2  3160 1 1  87 ASP HA   H  -5.810   5.710  13.808 1.00 . A A . 147 ASP HA   1 1 
        2  3161 1 1  87 ASP HB2  H  -5.903   4.901  16.181 1.00 . A A . 147 ASP HB2  1 1 
        2  3162 1 1  87 ASP HB3  H  -4.206   5.331  16.345 1.00 . A A . 147 ASP HB3  1 1 
        2  3163 1 1  87 ASP N    N  -4.759   3.948  14.048 1.00 . A A . 147 ASP N    1 1 
        2  3164 1 1  87 ASP O    O  -3.541   7.333  14.163 1.00 . A A . 147 ASP O    1 1 
        2  3165 1 1  87 ASP OD1  O  -6.634   7.412  15.812 1.00 . A A . 147 ASP OD1  1 1 
        2  3166 1 1  87 ASP OD2  O  -4.734   7.666  16.888 1.00 . A A . 147 ASP OD2  1 1 
        2  3167 1 1  88 PHE C    C  -1.429   5.684  11.084 1.00 . A A . 148 PHE C    1 1 
        2  3168 1 1  88 PHE CA   C  -1.680   6.110  12.526 1.00 . A A . 148 PHE CA   1 1 
        2  3169 1 1  88 PHE CB   C  -0.528   5.657  13.433 1.00 . A A . 148 PHE CB   1 1 
        2  3170 1 1  88 PHE CD1  C   0.985   7.646  13.661 1.00 . A A . 148 PHE CD1  1 1 
        2  3171 1 1  88 PHE CD2  C   1.800   5.735  12.491 1.00 . A A . 148 PHE CD2  1 1 
        2  3172 1 1  88 PHE CE1  C   2.187   8.294  13.443 1.00 . A A . 148 PHE CE1  1 1 
        2  3173 1 1  88 PHE CE2  C   3.005   6.378  12.272 1.00 . A A . 148 PHE CE2  1 1 
        2  3174 1 1  88 PHE CG   C   0.777   6.361  13.186 1.00 . A A . 148 PHE CG   1 1 
        2  3175 1 1  88 PHE CZ   C   3.197   7.659  12.749 1.00 . A A . 148 PHE CZ   1 1 
        2  3176 1 1  88 PHE H    H  -3.187   4.637  12.670 1.00 . A A . 148 PHE H    1 1 
        2  3177 1 1  88 PHE HA   H  -1.772   7.185  12.571 1.00 . A A . 148 PHE HA   1 1 
        2  3178 1 1  88 PHE HB2  H  -0.804   5.831  14.462 1.00 . A A . 148 PHE HB2  1 1 
        2  3179 1 1  88 PHE HB3  H  -0.366   4.597  13.288 1.00 . A A . 148 PHE HB3  1 1 
        2  3180 1 1  88 PHE HD1  H   0.197   8.144  14.204 1.00 . A A . 148 PHE HD1  1 1 
        2  3181 1 1  88 PHE HD2  H   1.651   4.733  12.116 1.00 . A A . 148 PHE HD2  1 1 
        2  3182 1 1  88 PHE HE1  H   2.335   9.297  13.818 1.00 . A A . 148 PHE HE1  1 1 
        2  3183 1 1  88 PHE HE2  H   3.793   5.878  11.730 1.00 . A A . 148 PHE HE2  1 1 
        2  3184 1 1  88 PHE HZ   H   4.137   8.162  12.579 1.00 . A A . 148 PHE HZ   1 1 
        2  3185 1 1  88 PHE N    N  -2.924   5.523  12.998 1.00 . A A . 148 PHE N    1 1 
        2  3186 1 1  88 PHE O    O  -1.766   4.566  10.699 1.00 . A A . 148 PHE O    1 1 
        2  3187 1 1  89 ASN C    C   0.933   6.354   8.629 1.00 . A A . 149 ASN C    1 1 
        2  3188 1 1  89 ASN CA   C  -0.565   6.250   8.892 1.00 . A A . 149 ASN CA   1 1 
        2  3189 1 1  89 ASN CB   C  -1.329   7.181   7.947 1.00 . A A . 149 ASN CB   1 1 
        2  3190 1 1  89 ASN CG   C  -1.307   6.717   6.499 1.00 . A A . 149 ASN CG   1 1 
        2  3191 1 1  89 ASN H    H  -0.632   7.461  10.630 1.00 . A A . 149 ASN H    1 1 
        2  3192 1 1  89 ASN HA   H  -0.879   5.232   8.716 1.00 . A A . 149 ASN HA   1 1 
        2  3193 1 1  89 ASN HB2  H  -2.358   7.240   8.266 1.00 . A A . 149 ASN HB2  1 1 
        2  3194 1 1  89 ASN HB3  H  -0.887   8.166   7.994 1.00 . A A . 149 ASN HB3  1 1 
        2  3195 1 1  89 ASN HD21 H  -3.034   7.631   6.172 1.00 . A A . 149 ASN HD21 1 1 
        2  3196 1 1  89 ASN HD22 H  -2.357   6.795   4.818 1.00 . A A . 149 ASN HD22 1 1 
        2  3197 1 1  89 ASN N    N  -0.861   6.574  10.283 1.00 . A A . 149 ASN N    1 1 
        2  3198 1 1  89 ASN ND2  N  -2.335   7.086   5.754 1.00 . A A . 149 ASN ND2  1 1 
        2  3199 1 1  89 ASN O    O   1.434   7.404   8.228 1.00 . A A . 149 ASN O    1 1 
        2  3200 1 1  89 ASN OD1  O  -0.375   6.047   6.050 1.00 . A A . 149 ASN OD1  1 1 
        2  3201 1 1  90 PRO C    C   3.528   5.572   7.228 1.00 . A A . 150 PRO C    1 1 
        2  3202 1 1  90 PRO CA   C   3.125   5.232   8.659 1.00 . A A . 150 PRO CA   1 1 
        2  3203 1 1  90 PRO CB   C   3.512   3.783   8.989 1.00 . A A . 150 PRO CB   1 1 
        2  3204 1 1  90 PRO CD   C   1.150   3.951   9.283 1.00 . A A . 150 PRO CD   1 1 
        2  3205 1 1  90 PRO CG   C   2.376   3.249   9.790 1.00 . A A . 150 PRO CG   1 1 
        2  3206 1 1  90 PRO HA   H   3.622   5.906   9.341 1.00 . A A . 150 PRO HA   1 1 
        2  3207 1 1  90 PRO HB2  H   3.644   3.227   8.072 1.00 . A A . 150 PRO HB2  1 1 
        2  3208 1 1  90 PRO HB3  H   4.431   3.773   9.555 1.00 . A A . 150 PRO HB3  1 1 
        2  3209 1 1  90 PRO HD2  H   0.719   3.409   8.456 1.00 . A A . 150 PRO HD2  1 1 
        2  3210 1 1  90 PRO HD3  H   0.429   4.072  10.078 1.00 . A A . 150 PRO HD3  1 1 
        2  3211 1 1  90 PRO HG2  H   2.290   2.183   9.638 1.00 . A A . 150 PRO HG2  1 1 
        2  3212 1 1  90 PRO HG3  H   2.529   3.468  10.837 1.00 . A A . 150 PRO HG3  1 1 
        2  3213 1 1  90 PRO N    N   1.672   5.255   8.844 1.00 . A A . 150 PRO N    1 1 
        2  3214 1 1  90 PRO O    O   4.589   6.147   6.984 1.00 . A A . 150 PRO O    1 1 
        2  3215 1 1  91 ALA C    C   3.036   6.834   4.440 1.00 . A A . 151 ALA C    1 1 
        2  3216 1 1  91 ALA CA   C   2.954   5.376   4.880 1.00 . A A . 151 ALA CA   1 1 
        2  3217 1 1  91 ALA CB   C   1.929   4.628   4.046 1.00 . A A . 151 ALA CB   1 1 
        2  3218 1 1  91 ALA H    H   1.763   4.923   6.562 1.00 . A A . 151 ALA H    1 1 
        2  3219 1 1  91 ALA HA   H   3.916   4.913   4.711 1.00 . A A . 151 ALA HA   1 1 
        2  3220 1 1  91 ALA HB1  H   1.888   3.596   4.365 1.00 . A A . 151 ALA HB1  1 1 
        2  3221 1 1  91 ALA HB2  H   2.210   4.672   3.004 1.00 . A A . 151 ALA HB2  1 1 
        2  3222 1 1  91 ALA HB3  H   0.958   5.082   4.176 1.00 . A A . 151 ALA HB3  1 1 
        2  3223 1 1  91 ALA N    N   2.649   5.247   6.291 1.00 . A A . 151 ALA N    1 1 
        2  3224 1 1  91 ALA O    O   3.767   7.157   3.504 1.00 . A A . 151 ALA O    1 1 
        2  3225 1 1  92 ASP C    C   3.592   9.812   5.157 1.00 . A A . 152 ASP C    1 1 
        2  3226 1 1  92 ASP CA   C   2.319   9.123   4.685 1.00 . A A . 152 ASP CA   1 1 
        2  3227 1 1  92 ASP CB   C   1.055   9.883   5.138 1.00 . A A . 152 ASP CB   1 1 
        2  3228 1 1  92 ASP CG   C   1.180  10.606   6.470 1.00 . A A . 152 ASP CG   1 1 
        2  3229 1 1  92 ASP H    H   1.806   7.457   5.913 1.00 . A A . 152 ASP H    1 1 
        2  3230 1 1  92 ASP HA   H   2.337   9.112   3.603 1.00 . A A . 152 ASP HA   1 1 
        2  3231 1 1  92 ASP HB2  H   0.807  10.618   4.388 1.00 . A A . 152 ASP HB2  1 1 
        2  3232 1 1  92 ASP HB3  H   0.238   9.178   5.214 1.00 . A A . 152 ASP HB3  1 1 
        2  3233 1 1  92 ASP N    N   2.320   7.729   5.116 1.00 . A A . 152 ASP N    1 1 
        2  3234 1 1  92 ASP O    O   3.960  10.870   4.650 1.00 . A A . 152 ASP O    1 1 
        2  3235 1 1  92 ASP OD1  O   1.791  11.700   6.508 1.00 . A A . 152 ASP OD1  1 1 
        2  3236 1 1  92 ASP OD2  O   0.607  10.122   7.464 1.00 . A A . 152 ASP OD2  1 1 
        2  3237 1 1  93 TYR C    C   6.718   9.180   5.701 1.00 . A A . 153 TYR C    1 1 
        2  3238 1 1  93 TYR CA   C   5.569   9.684   6.570 1.00 . A A . 153 TYR CA   1 1 
        2  3239 1 1  93 TYR CB   C   5.789   9.289   8.032 1.00 . A A . 153 TYR CB   1 1 
        2  3240 1 1  93 TYR CD1  C   5.213  11.252   9.506 1.00 . A A . 153 TYR CD1  1 1 
        2  3241 1 1  93 TYR CD2  C   3.659   9.450   9.385 1.00 . A A . 153 TYR CD2  1 1 
        2  3242 1 1  93 TYR CE1  C   4.379  11.919  10.384 1.00 . A A . 153 TYR CE1  1 1 
        2  3243 1 1  93 TYR CE2  C   2.819  10.111  10.260 1.00 . A A . 153 TYR CE2  1 1 
        2  3244 1 1  93 TYR CG   C   4.869  10.009   8.993 1.00 . A A . 153 TYR CG   1 1 
        2  3245 1 1  93 TYR CZ   C   3.184  11.344  10.758 1.00 . A A . 153 TYR CZ   1 1 
        2  3246 1 1  93 TYR H    H   3.952   8.321   6.446 1.00 . A A . 153 TYR H    1 1 
        2  3247 1 1  93 TYR HA   H   5.532  10.761   6.502 1.00 . A A . 153 TYR HA   1 1 
        2  3248 1 1  93 TYR HB2  H   5.622   8.229   8.143 1.00 . A A . 153 TYR HB2  1 1 
        2  3249 1 1  93 TYR HB3  H   6.807   9.520   8.311 1.00 . A A . 153 TYR HB3  1 1 
        2  3250 1 1  93 TYR HD1  H   6.150  11.701   9.211 1.00 . A A . 153 TYR HD1  1 1 
        2  3251 1 1  93 TYR HD2  H   3.377   8.484   8.994 1.00 . A A . 153 TYR HD2  1 1 
        2  3252 1 1  93 TYR HE1  H   4.667  12.885  10.773 1.00 . A A . 153 TYR HE1  1 1 
        2  3253 1 1  93 TYR HE2  H   1.882   9.659  10.553 1.00 . A A . 153 TYR HE2  1 1 
        2  3254 1 1  93 TYR HH   H   2.243  12.921  11.345 1.00 . A A . 153 TYR HH   1 1 
        2  3255 1 1  93 TYR N    N   4.296   9.167   6.084 1.00 . A A . 153 TYR N    1 1 
        2  3256 1 1  93 TYR O    O   7.883   9.512   5.930 1.00 . A A . 153 TYR O    1 1 
        2  3257 1 1  93 TYR OH   O   2.349  12.006  11.634 1.00 . A A . 153 TYR OH   1 1 
        2  3258 1 1  94 VAL C    C   7.520   8.905   2.618 1.00 . A A . 154 VAL C    1 1 
        2  3259 1 1  94 VAL CA   C   7.356   7.889   3.743 1.00 . A A . 154 VAL CA   1 1 
        2  3260 1 1  94 VAL CB   C   6.940   6.520   3.162 1.00 . A A . 154 VAL CB   1 1 
        2  3261 1 1  94 VAL CG1  C   7.955   6.022   2.143 1.00 . A A . 154 VAL CG1  1 1 
        2  3262 1 1  94 VAL CG2  C   6.763   5.502   4.278 1.00 . A A . 154 VAL CG2  1 1 
        2  3263 1 1  94 VAL H    H   5.444   8.099   4.614 1.00 . A A . 154 VAL H    1 1 
        2  3264 1 1  94 VAL HA   H   8.302   7.774   4.253 1.00 . A A . 154 VAL HA   1 1 
        2  3265 1 1  94 VAL HB   H   5.991   6.640   2.662 1.00 . A A . 154 VAL HB   1 1 
        2  3266 1 1  94 VAL HG11 H   8.040   6.740   1.340 1.00 . A A . 154 VAL HG11 1 1 
        2  3267 1 1  94 VAL HG12 H   7.628   5.073   1.745 1.00 . A A . 154 VAL HG12 1 1 
        2  3268 1 1  94 VAL HG13 H   8.916   5.900   2.621 1.00 . A A . 154 VAL HG13 1 1 
        2  3269 1 1  94 VAL HG21 H   6.450   4.558   3.857 1.00 . A A . 154 VAL HG21 1 1 
        2  3270 1 1  94 VAL HG22 H   6.011   5.853   4.970 1.00 . A A . 154 VAL HG22 1 1 
        2  3271 1 1  94 VAL HG23 H   7.698   5.370   4.799 1.00 . A A . 154 VAL HG23 1 1 
        2  3272 1 1  94 VAL N    N   6.379   8.373   4.705 1.00 . A A . 154 VAL N    1 1 
        2  3273 1 1  94 VAL O    O   6.541   9.316   1.991 1.00 . A A . 154 VAL O    1 1 
        2  3274 1 1  95 ARG C    C   9.575   9.815   0.108 1.00 . A A . 155 ARG C    1 1 
        2  3275 1 1  95 ARG CA   C   9.040  10.375   1.423 1.00 . A A . 155 ARG CA   1 1 
        2  3276 1 1  95 ARG CB   C  10.039  11.359   2.045 1.00 . A A . 155 ARG CB   1 1 
        2  3277 1 1  95 ARG CD   C  11.273  13.536   1.896 1.00 . A A . 155 ARG CD   1 1 
        2  3278 1 1  95 ARG CG   C  10.429  12.519   1.143 1.00 . A A . 155 ARG CG   1 1 
        2  3279 1 1  95 ARG CZ   C  12.011  15.832   1.372 1.00 . A A . 155 ARG CZ   1 1 
        2  3280 1 1  95 ARG H    H   9.503   8.867   2.831 1.00 . A A . 155 ARG H    1 1 
        2  3281 1 1  95 ARG HA   H   8.115  10.895   1.227 1.00 . A A . 155 ARG HA   1 1 
        2  3282 1 1  95 ARG HB2  H   9.605  11.767   2.946 1.00 . A A . 155 ARG HB2  1 1 
        2  3283 1 1  95 ARG HB3  H  10.937  10.819   2.306 1.00 . A A . 155 ARG HB3  1 1 
        2  3284 1 1  95 ARG HD2  H  10.658  14.010   2.644 1.00 . A A . 155 ARG HD2  1 1 
        2  3285 1 1  95 ARG HD3  H  12.089  13.018   2.378 1.00 . A A . 155 ARG HD3  1 1 
        2  3286 1 1  95 ARG HE   H  12.093  14.281   0.103 1.00 . A A . 155 ARG HE   1 1 
        2  3287 1 1  95 ARG HG2  H  10.996  12.141   0.306 1.00 . A A . 155 ARG HG2  1 1 
        2  3288 1 1  95 ARG HG3  H   9.531  13.003   0.785 1.00 . A A . 155 ARG HG3  1 1 
        2  3289 1 1  95 ARG HH11 H  11.141  15.639   3.196 1.00 . A A . 155 ARG HH11 1 1 
        2  3290 1 1  95 ARG HH12 H  11.753  17.219   2.827 1.00 . A A . 155 ARG HH12 1 1 
        2  3291 1 1  95 ARG HH21 H  12.912  16.354  -0.367 1.00 . A A . 155 ARG HH21 1 1 
        2  3292 1 1  95 ARG HH22 H  12.739  17.633   0.796 1.00 . A A . 155 ARG HH22 1 1 
        2  3293 1 1  95 ARG N    N   8.755   9.308   2.370 1.00 . A A . 155 ARG N    1 1 
        2  3294 1 1  95 ARG NE   N  11.821  14.564   1.014 1.00 . A A . 155 ARG NE   1 1 
        2  3295 1 1  95 ARG NH1  N  11.602  16.266   2.558 1.00 . A A . 155 ARG NH1  1 1 
        2  3296 1 1  95 ARG NH2  N  12.601  16.673   0.536 1.00 . A A . 155 ARG NH2  1 1 
        2  3297 1 1  95 ARG O    O  10.350   8.856   0.095 1.00 . A A . 155 ARG O    1 1 
        2  3298 1 1  96 ILE C    C  10.841  10.802  -2.701 1.00 . A A . 156 ILE C    1 1 
        2  3299 1 1  96 ILE CA   C   9.587  10.027  -2.327 1.00 . A A . 156 ILE CA   1 1 
        2  3300 1 1  96 ILE CB   C   8.488  10.289  -3.399 1.00 . A A . 156 ILE CB   1 1 
        2  3301 1 1  96 ILE CD1  C   6.561   9.185  -2.151 1.00 . A A . 156 ILE CD1  1 1 
        2  3302 1 1  96 ILE CG1  C   7.432   9.181  -3.382 1.00 . A A . 156 ILE CG1  1 1 
        2  3303 1 1  96 ILE CG2  C   9.084  10.417  -4.796 1.00 . A A . 156 ILE CG2  1 1 
        2  3304 1 1  96 ILE H    H   8.497  11.150  -0.908 1.00 . A A . 156 ILE H    1 1 
        2  3305 1 1  96 ILE HA   H   9.814   8.971  -2.314 1.00 . A A . 156 ILE HA   1 1 
        2  3306 1 1  96 ILE HB   H   8.010  11.227  -3.160 1.00 . A A . 156 ILE HB   1 1 
        2  3307 1 1  96 ILE HD11 H   7.179   9.057  -1.276 1.00 . A A . 156 ILE HD11 1 1 
        2  3308 1 1  96 ILE HD12 H   5.848   8.376  -2.212 1.00 . A A . 156 ILE HD12 1 1 
        2  3309 1 1  96 ILE HD13 H   6.036  10.126  -2.089 1.00 . A A . 156 ILE HD13 1 1 
        2  3310 1 1  96 ILE HG12 H   6.788   9.296  -4.240 1.00 . A A . 156 ILE HG12 1 1 
        2  3311 1 1  96 ILE HG13 H   7.927   8.222  -3.436 1.00 . A A . 156 ILE HG13 1 1 
        2  3312 1 1  96 ILE HG21 H   8.306  10.695  -5.493 1.00 . A A . 156 ILE HG21 1 1 
        2  3313 1 1  96 ILE HG22 H   9.511   9.471  -5.092 1.00 . A A . 156 ILE HG22 1 1 
        2  3314 1 1  96 ILE HG23 H   9.860  11.178  -4.796 1.00 . A A . 156 ILE HG23 1 1 
        2  3315 1 1  96 ILE N    N   9.136  10.414  -0.993 1.00 . A A . 156 ILE N    1 1 
        2  3316 1 1  96 ILE O    O  10.963  11.985  -2.371 1.00 . A A . 156 ILE O    1 1 
        2  3317 1 1  97 PRO C    C  12.600  11.947  -4.849 1.00 . A A . 157 PRO C    1 1 
        2  3318 1 1  97 PRO CA   C  12.979  10.824  -3.897 1.00 . A A . 157 PRO CA   1 1 
        2  3319 1 1  97 PRO CB   C  13.715   9.723  -4.662 1.00 . A A . 157 PRO CB   1 1 
        2  3320 1 1  97 PRO CD   C  11.835   8.694  -3.618 1.00 . A A . 157 PRO CD   1 1 
        2  3321 1 1  97 PRO CG   C  13.257   8.453  -4.035 1.00 . A A . 157 PRO CG   1 1 
        2  3322 1 1  97 PRO HA   H  13.608  11.214  -3.115 1.00 . A A . 157 PRO HA   1 1 
        2  3323 1 1  97 PRO HB2  H  13.443   9.769  -5.709 1.00 . A A . 157 PRO HB2  1 1 
        2  3324 1 1  97 PRO HB3  H  14.780   9.854  -4.553 1.00 . A A . 157 PRO HB3  1 1 
        2  3325 1 1  97 PRO HD2  H  11.155   8.427  -4.413 1.00 . A A . 157 PRO HD2  1 1 
        2  3326 1 1  97 PRO HD3  H  11.604   8.141  -2.720 1.00 . A A . 157 PRO HD3  1 1 
        2  3327 1 1  97 PRO HG2  H  13.307   7.649  -4.753 1.00 . A A . 157 PRO HG2  1 1 
        2  3328 1 1  97 PRO HG3  H  13.868   8.229  -3.173 1.00 . A A . 157 PRO HG3  1 1 
        2  3329 1 1  97 PRO N    N  11.803  10.145  -3.364 1.00 . A A . 157 PRO N    1 1 
        2  3330 1 1  97 PRO O    O  11.841  11.736  -5.796 1.00 . A A . 157 PRO O    1 1 
        2  3331 1 1  98 LYS C    C  11.589  14.895  -5.409 1.00 . A A . 158 LYS C    1 1 
        2  3332 1 1  98 LYS CA   C  13.006  14.315  -5.435 1.00 . A A . 158 LYS CA   1 1 
        2  3333 1 1  98 LYS CB   C  13.399  14.020  -6.885 1.00 . A A . 158 LYS CB   1 1 
        2  3334 1 1  98 LYS CD   C  15.075  13.064  -8.478 1.00 . A A . 158 LYS CD   1 1 
        2  3335 1 1  98 LYS CE   C  16.335  12.232  -8.638 1.00 . A A . 158 LYS CE   1 1 
        2  3336 1 1  98 LYS CG   C  14.651  13.179  -7.023 1.00 . A A . 158 LYS CG   1 1 
        2  3337 1 1  98 LYS H    H  13.726  13.203  -3.783 1.00 . A A . 158 LYS H    1 1 
        2  3338 1 1  98 LYS HA   H  13.677  15.062  -5.050 1.00 . A A . 158 LYS HA   1 1 
        2  3339 1 1  98 LYS HB2  H  12.586  13.498  -7.366 1.00 . A A . 158 LYS HB2  1 1 
        2  3340 1 1  98 LYS HB3  H  13.564  14.958  -7.397 1.00 . A A . 158 LYS HB3  1 1 
        2  3341 1 1  98 LYS HD2  H  14.278  12.598  -9.039 1.00 . A A . 158 LYS HD2  1 1 
        2  3342 1 1  98 LYS HD3  H  15.258  14.056  -8.866 1.00 . A A . 158 LYS HD3  1 1 
        2  3343 1 1  98 LYS HE2  H  16.155  11.249  -8.229 1.00 . A A . 158 LYS HE2  1 1 
        2  3344 1 1  98 LYS HE3  H  16.560  12.146  -9.692 1.00 . A A . 158 LYS HE3  1 1 
        2  3345 1 1  98 LYS HG2  H  15.447  13.634  -6.454 1.00 . A A . 158 LYS HG2  1 1 
        2  3346 1 1  98 LYS HG3  H  14.440  12.188  -6.636 1.00 . A A . 158 LYS HG3  1 1 
        2  3347 1 1  98 LYS HZ1  H  17.450  12.656  -6.916 1.00 . A A . 158 LYS HZ1  1 1 
        2  3348 1 1  98 LYS HZ2  H  17.534  13.865  -8.107 1.00 . A A . 158 LYS HZ2  1 1 
        2  3349 1 1  98 LYS HZ3  H  18.389  12.414  -8.307 1.00 . A A . 158 LYS HZ3  1 1 
        2  3350 1 1  98 LYS N    N  13.165  13.127  -4.591 1.00 . A A . 158 LYS N    1 1 
        2  3351 1 1  98 LYS NZ   N  17.505  12.834  -7.942 1.00 . A A . 158 LYS NZ   1 1 
        2  3352 1 1  98 LYS O    O  11.416  16.104  -5.247 1.00 . A A . 158 LYS O    1 1 
        2  3353 1 1  99 ILE C    C   8.486  14.727  -4.497 1.00 . A A . 159 ILE C    1 1 
        2  3354 1 1  99 ILE CA   C   9.229  14.515  -5.807 1.00 . A A . 159 ILE CA   1 1 
        2  3355 1 1  99 ILE CB   C   8.394  13.547  -6.681 1.00 . A A . 159 ILE CB   1 1 
        2  3356 1 1  99 ILE CD1  C  10.270  13.257  -8.424 1.00 . A A . 159 ILE CD1  1 1 
        2  3357 1 1  99 ILE CG1  C   9.275  12.586  -7.500 1.00 . A A . 159 ILE CG1  1 1 
        2  3358 1 1  99 ILE CG2  C   7.485  14.349  -7.602 1.00 . A A . 159 ILE CG2  1 1 
        2  3359 1 1  99 ILE H    H  10.767  13.079  -5.548 1.00 . A A . 159 ILE H    1 1 
        2  3360 1 1  99 ILE HA   H   9.293  15.460  -6.325 1.00 . A A . 159 ILE HA   1 1 
        2  3361 1 1  99 ILE HB   H   7.763  12.969  -6.022 1.00 . A A . 159 ILE HB   1 1 
        2  3362 1 1  99 ILE HD11 H  10.963  13.842  -7.834 1.00 . A A . 159 ILE HD11 1 1 
        2  3363 1 1  99 ILE HD12 H   9.749  13.898  -9.117 1.00 . A A . 159 ILE HD12 1 1 
        2  3364 1 1  99 ILE HD13 H  10.819  12.501  -8.968 1.00 . A A . 159 ILE HD13 1 1 
        2  3365 1 1  99 ILE HG12 H   9.834  11.963  -6.820 1.00 . A A . 159 ILE HG12 1 1 
        2  3366 1 1  99 ILE HG13 H   8.634  11.956  -8.105 1.00 . A A . 159 ILE HG13 1 1 
        2  3367 1 1  99 ILE HG21 H   6.814  14.952  -7.009 1.00 . A A . 159 ILE HG21 1 1 
        2  3368 1 1  99 ILE HG22 H   6.911  13.674  -8.219 1.00 . A A . 159 ILE HG22 1 1 
        2  3369 1 1  99 ILE HG23 H   8.085  14.990  -8.232 1.00 . A A . 159 ILE HG23 1 1 
        2  3370 1 1  99 ILE N    N  10.587  14.046  -5.579 1.00 . A A . 159 ILE N    1 1 
        2  3371 1 1  99 ILE O    O   8.400  13.826  -3.667 1.00 . A A . 159 ILE O    1 1 
        2  3372 1 1 100 ALA C    C   5.890  17.002  -3.609 1.00 . A A . 160 ALA C    1 1 
        2  3373 1 1 100 ALA CA   C   7.144  16.257  -3.171 1.00 . A A . 160 ALA CA   1 1 
        2  3374 1 1 100 ALA CB   C   7.960  17.095  -2.196 1.00 . A A . 160 ALA CB   1 1 
        2  3375 1 1 100 ALA H    H   8.081  16.602  -5.024 1.00 . A A . 160 ALA H    1 1 
        2  3376 1 1 100 ALA HA   H   6.858  15.337  -2.679 1.00 . A A . 160 ALA HA   1 1 
        2  3377 1 1 100 ALA HB1  H   8.856  16.558  -1.922 1.00 . A A . 160 ALA HB1  1 1 
        2  3378 1 1 100 ALA HB2  H   7.372  17.291  -1.310 1.00 . A A . 160 ALA HB2  1 1 
        2  3379 1 1 100 ALA HB3  H   8.227  18.030  -2.663 1.00 . A A . 160 ALA HB3  1 1 
        2  3380 1 1 100 ALA N    N   7.944  15.921  -4.335 1.00 . A A . 160 ALA N    1 1 
        2  3381 1 1 100 ALA O    O   5.530  16.984  -4.789 1.00 . A A . 160 ALA O    1 1 
        2  3382 1 1 101 LEU C    C   4.393  19.895  -3.131 1.00 . A A . 161 LEU C    1 1 
        2  3383 1 1 101 LEU CA   C   4.033  18.424  -2.975 1.00 . A A . 161 LEU CA   1 1 
        2  3384 1 1 101 LEU CB   C   2.983  18.255  -1.875 1.00 . A A . 161 LEU CB   1 1 
        2  3385 1 1 101 LEU CD1  C   1.439  16.780  -0.562 1.00 . A A . 161 LEU CD1  1 1 
        2  3386 1 1 101 LEU CD2  C   1.796  16.351  -2.999 1.00 . A A . 161 LEU CD2  1 1 
        2  3387 1 1 101 LEU CG   C   2.438  16.835  -1.706 1.00 . A A . 161 LEU CG   1 1 
        2  3388 1 1 101 LEU H    H   5.537  17.598  -1.743 1.00 . A A . 161 LEU H    1 1 
        2  3389 1 1 101 LEU HA   H   3.628  18.061  -3.909 1.00 . A A . 161 LEU HA   1 1 
        2  3390 1 1 101 LEU HB2  H   3.423  18.562  -0.938 1.00 . A A . 161 LEU HB2  1 1 
        2  3391 1 1 101 LEU HB3  H   2.153  18.909  -2.095 1.00 . A A . 161 LEU HB3  1 1 
        2  3392 1 1 101 LEU HD11 H   1.076  15.769  -0.448 1.00 . A A . 161 LEU HD11 1 1 
        2  3393 1 1 101 LEU HD12 H   0.609  17.437  -0.776 1.00 . A A . 161 LEU HD12 1 1 
        2  3394 1 1 101 LEU HD13 H   1.921  17.094   0.352 1.00 . A A . 161 LEU HD13 1 1 
        2  3395 1 1 101 LEU HD21 H   2.531  16.361  -3.791 1.00 . A A . 161 LEU HD21 1 1 
        2  3396 1 1 101 LEU HD22 H   0.975  17.004  -3.259 1.00 . A A . 161 LEU HD22 1 1 
        2  3397 1 1 101 LEU HD23 H   1.428  15.347  -2.863 1.00 . A A . 161 LEU HD23 1 1 
        2  3398 1 1 101 LEU HG   H   3.255  16.169  -1.467 1.00 . A A . 161 LEU HG   1 1 
        2  3399 1 1 101 LEU N    N   5.221  17.643  -2.667 1.00 . A A . 161 LEU N    1 1 
        2  3400 1 1 101 LEU O    O   5.563  20.268  -2.996 1.00 . A A . 161 LEU O    1 1 
        2  3401 1 1 102 GLU C    C   4.375  22.476  -4.821 1.00 . A A . 162 GLU C    1 1 
        2  3402 1 1 102 GLU CA   C   3.556  22.163  -3.576 1.00 . A A . 162 GLU CA   1 1 
        2  3403 1 1 102 GLU CB   C   4.225  22.785  -2.348 1.00 . A A . 162 GLU CB   1 1 
        2  3404 1 1 102 GLU CD   C   4.035  23.378   0.085 1.00 . A A . 162 GLU CD   1 1 
        2  3405 1 1 102 GLU CG   C   3.458  22.574  -1.057 1.00 . A A . 162 GLU CG   1 1 
        2  3406 1 1 102 GLU H    H   2.477  20.346  -3.501 1.00 . A A . 162 GLU H    1 1 
        2  3407 1 1 102 GLU HA   H   2.576  22.599  -3.693 1.00 . A A . 162 GLU HA   1 1 
        2  3408 1 1 102 GLU HB2  H   5.208  22.354  -2.229 1.00 . A A . 162 GLU HB2  1 1 
        2  3409 1 1 102 GLU HB3  H   4.326  23.848  -2.510 1.00 . A A . 162 GLU HB3  1 1 
        2  3410 1 1 102 GLU HG2  H   2.432  22.875  -1.209 1.00 . A A . 162 GLU HG2  1 1 
        2  3411 1 1 102 GLU HG3  H   3.492  21.525  -0.797 1.00 . A A . 162 GLU HG3  1 1 
        2  3412 1 1 102 GLU N    N   3.380  20.721  -3.405 1.00 . A A . 162 GLU N    1 1 
        2  3413 1 1 102 GLU O    O   4.655  21.598  -5.639 1.00 . A A . 162 GLU O    1 1 
        2  3414 1 1 102 GLU OE1  O   3.668  24.562   0.218 1.00 . A A . 162 GLU OE1  1 1 
        2  3415 1 1 102 GLU OE2  O   4.860  22.839   0.851 1.00 . A A . 162 GLU OE2  1 1 
        2  3416 1 1 103 HIS C    C   6.985  24.465  -5.595 1.00 . A A . 163 HIS C    1 1 
        2  3417 1 1 103 HIS CA   C   5.584  24.137  -6.091 1.00 . A A . 163 HIS CA   1 1 
        2  3418 1 1 103 HIS CB   C   4.977  25.310  -6.887 1.00 . A A . 163 HIS CB   1 1 
        2  3419 1 1 103 HIS CD2  C   3.825  27.128  -5.437 1.00 . A A . 163 HIS CD2  1 1 
        2  3420 1 1 103 HIS CE1  C   5.422  28.618  -5.464 1.00 . A A . 163 HIS CE1  1 1 
        2  3421 1 1 103 HIS CG   C   4.851  26.611  -6.149 1.00 . A A . 163 HIS CG   1 1 
        2  3422 1 1 103 HIS H    H   4.452  24.410  -4.325 1.00 . A A . 163 HIS H    1 1 
        2  3423 1 1 103 HIS HA   H   5.658  23.283  -6.751 1.00 . A A . 163 HIS HA   1 1 
        2  3424 1 1 103 HIS HB2  H   5.592  25.495  -7.752 1.00 . A A . 163 HIS HB2  1 1 
        2  3425 1 1 103 HIS HB3  H   3.988  25.026  -7.219 1.00 . A A . 163 HIS HB3  1 1 
        2  3426 1 1 103 HIS HD1  H   6.728  27.485  -6.562 1.00 . A A . 163 HIS HD1  1 1 
        2  3427 1 1 103 HIS HD2  H   2.883  26.642  -5.230 1.00 . A A . 163 HIS HD2  1 1 
        2  3428 1 1 103 HIS HE1  H   5.988  29.520  -5.294 1.00 . A A . 163 HIS HE1  1 1 
        2  3429 1 1 103 HIS HE2  H   3.564  29.091  -4.769 1.00 . A A . 163 HIS HE2  1 1 
        2  3430 1 1 103 HIS N    N   4.742  23.740  -4.977 1.00 . A A . 163 HIS N    1 1 
        2  3431 1 1 103 HIS ND1  N   5.834  27.570  -6.143 1.00 . A A . 163 HIS ND1  1 1 
        2  3432 1 1 103 HIS NE2  N   4.200  28.381  -5.024 1.00 . A A . 163 HIS NE2  1 1 
        2  3433 1 1 103 HIS O    O   7.179  25.359  -4.768 1.00 . A A . 163 HIS O    1 1 
        2  3434 1 1 104 HIS C    C  10.227  23.862  -6.959 1.00 . A A . 164 HIS C    1 1 
        2  3435 1 1 104 HIS CA   C   9.350  23.889  -5.711 1.00 . A A . 164 HIS CA   1 1 
        2  3436 1 1 104 HIS CB   C   9.821  22.803  -4.731 1.00 . A A . 164 HIS CB   1 1 
        2  3437 1 1 104 HIS CD2  C   8.451  23.484  -2.621 1.00 . A A . 164 HIS CD2  1 1 
        2  3438 1 1 104 HIS CE1  C  10.065  23.363  -1.148 1.00 . A A . 164 HIS CE1  1 1 
        2  3439 1 1 104 HIS CG   C   9.576  23.116  -3.282 1.00 . A A . 164 HIS CG   1 1 
        2  3440 1 1 104 HIS H    H   7.712  22.963  -6.685 1.00 . A A . 164 HIS H    1 1 
        2  3441 1 1 104 HIS HA   H   9.442  24.855  -5.237 1.00 . A A . 164 HIS HA   1 1 
        2  3442 1 1 104 HIS HB2  H   9.307  21.881  -4.958 1.00 . A A . 164 HIS HB2  1 1 
        2  3443 1 1 104 HIS HB3  H  10.883  22.652  -4.862 1.00 . A A . 164 HIS HB3  1 1 
        2  3444 1 1 104 HIS HD1  H  11.511  22.802  -2.490 1.00 . A A . 164 HIS HD1  1 1 
        2  3445 1 1 104 HIS HD2  H   7.474  23.640  -3.056 1.00 . A A . 164 HIS HD2  1 1 
        2  3446 1 1 104 HIS HE1  H  10.613  23.400  -0.218 1.00 . A A . 164 HIS HE1  1 1 
        2  3447 1 1 104 HIS HE2  H   8.153  23.821  -0.562 1.00 . A A . 164 HIS HE2  1 1 
        2  3448 1 1 104 HIS N    N   7.950  23.694  -6.070 1.00 . A A . 164 HIS N    1 1 
        2  3449 1 1 104 HIS ND1  N  10.568  23.050  -2.327 1.00 . A A . 164 HIS ND1  1 1 
        2  3450 1 1 104 HIS NE2  N   8.786  23.632  -1.298 1.00 . A A . 164 HIS NE2  1 1 
        2  3451 1 1 104 HIS O    O  11.393  24.252  -6.919 1.00 . A A . 164 HIS O    1 1 
        2  3452 1 1 105 HIS C    C   9.675  23.870 -10.488 1.00 . A A . 165 HIS C    1 1 
        2  3453 1 1 105 HIS CA   C  10.422  23.250  -9.303 1.00 . A A . 165 HIS CA   1 1 
        2  3454 1 1 105 HIS CB   C  10.703  21.759  -9.558 1.00 . A A . 165 HIS CB   1 1 
        2  3455 1 1 105 HIS CD2  C  11.353  21.279 -12.030 1.00 . A A . 165 HIS CD2  1 1 
        2  3456 1 1 105 HIS CE1  C  13.519  21.119 -11.772 1.00 . A A . 165 HIS CE1  1 1 
        2  3457 1 1 105 HIS CG   C  11.619  21.483 -10.717 1.00 . A A . 165 HIS CG   1 1 
        2  3458 1 1 105 HIS H    H   8.714  23.137  -8.054 1.00 . A A . 165 HIS H    1 1 
        2  3459 1 1 105 HIS HA   H  11.361  23.765  -9.176 1.00 . A A . 165 HIS HA   1 1 
        2  3460 1 1 105 HIS HB2  H  11.154  21.333  -8.675 1.00 . A A . 165 HIS HB2  1 1 
        2  3461 1 1 105 HIS HB3  H   9.766  21.258  -9.750 1.00 . A A . 165 HIS HB3  1 1 
        2  3462 1 1 105 HIS HD1  H  13.500  21.461  -9.748 1.00 . A A . 165 HIS HD1  1 1 
        2  3463 1 1 105 HIS HD2  H  10.378  21.295 -12.495 1.00 . A A . 165 HIS HD2  1 1 
        2  3464 1 1 105 HIS HE1  H  14.571  20.985 -11.976 1.00 . A A . 165 HIS HE1  1 1 
        2  3465 1 1 105 HIS HE2  H  12.678  21.031 -13.640 1.00 . A A . 165 HIS HE2  1 1 
        2  3466 1 1 105 HIS N    N   9.661  23.396  -8.067 1.00 . A A . 165 HIS N    1 1 
        2  3467 1 1 105 HIS ND1  N  12.987  21.373 -10.590 1.00 . A A . 165 HIS ND1  1 1 
        2  3468 1 1 105 HIS NE2  N  12.548  21.056 -12.660 1.00 . A A . 165 HIS NE2  1 1 
        2  3469 1 1 105 HIS O    O  10.237  23.998 -11.574 1.00 . A A . 165 HIS O    1 1 
        2  3470 1 1 106 HIS C    C   7.242  23.710 -12.343 1.00 . A A . 166 HIS C    1 1 
        2  3471 1 1 106 HIS CA   C   7.565  24.810 -11.326 1.00 . A A . 166 HIS CA   1 1 
        2  3472 1 1 106 HIS CB   C   8.235  26.032 -11.991 1.00 . A A . 166 HIS CB   1 1 
        2  3473 1 1 106 HIS CD2  C   6.203  27.152 -13.179 1.00 . A A . 166 HIS CD2  1 1 
        2  3474 1 1 106 HIS CE1  C   7.087  27.369 -15.170 1.00 . A A . 166 HIS CE1  1 1 
        2  3475 1 1 106 HIS CG   C   7.459  26.649 -13.124 1.00 . A A . 166 HIS CG   1 1 
        2  3476 1 1 106 HIS H    H   8.057  24.200  -9.357 1.00 . A A . 166 HIS H    1 1 
        2  3477 1 1 106 HIS HA   H   6.640  25.128 -10.867 1.00 . A A . 166 HIS HA   1 1 
        2  3478 1 1 106 HIS HB2  H   8.380  26.797 -11.245 1.00 . A A . 166 HIS HB2  1 1 
        2  3479 1 1 106 HIS HB3  H   9.200  25.732 -12.375 1.00 . A A . 166 HIS HB3  1 1 
        2  3480 1 1 106 HIS HD1  H   8.890  26.528 -14.672 1.00 . A A . 166 HIS HD1  1 1 
        2  3481 1 1 106 HIS HD2  H   5.497  27.201 -12.362 1.00 . A A . 166 HIS HD2  1 1 
        2  3482 1 1 106 HIS HE1  H   7.224  27.610 -16.215 1.00 . A A . 166 HIS HE1  1 1 
        2  3483 1 1 106 HIS HE2  H   5.112  27.803 -14.854 1.00 . A A . 166 HIS HE2  1 1 
        2  3484 1 1 106 HIS N    N   8.419  24.269 -10.262 1.00 . A A . 166 HIS N    1 1 
        2  3485 1 1 106 HIS ND1  N   7.983  26.803 -14.387 1.00 . A A . 166 HIS ND1  1 1 
        2  3486 1 1 106 HIS NE2  N   5.995  27.591 -14.464 1.00 . A A . 166 HIS NE2  1 1 
        2  3487 1 1 106 HIS O    O   7.387  23.879 -13.552 1.00 . A A . 166 HIS O    1 1 
        2  3488 1 1 107 HIS C    C   5.463  20.541 -11.920 1.00 . A A . 167 HIS C    1 1 
        2  3489 1 1 107 HIS CA   C   6.436  21.445 -12.666 1.00 . A A . 167 HIS CA   1 1 
        2  3490 1 1 107 HIS CB   C   7.678  20.647 -13.079 1.00 . A A . 167 HIS CB   1 1 
        2  3491 1 1 107 HIS CD2  C   7.506  19.692 -15.485 1.00 . A A . 167 HIS CD2  1 1 
        2  3492 1 1 107 HIS CE1  C   6.882  17.657 -14.986 1.00 . A A . 167 HIS CE1  1 1 
        2  3493 1 1 107 HIS CG   C   7.414  19.615 -14.137 1.00 . A A . 167 HIS CG   1 1 
        2  3494 1 1 107 HIS H    H   6.722  22.488 -10.855 1.00 . A A . 167 HIS H    1 1 
        2  3495 1 1 107 HIS HA   H   5.952  21.832 -13.551 1.00 . A A . 167 HIS HA   1 1 
        2  3496 1 1 107 HIS HB2  H   8.423  21.329 -13.461 1.00 . A A . 167 HIS HB2  1 1 
        2  3497 1 1 107 HIS HB3  H   8.074  20.140 -12.210 1.00 . A A . 167 HIS HB3  1 1 
        2  3498 1 1 107 HIS HD1  H   6.859  17.951 -12.959 1.00 . A A . 167 HIS HD1  1 1 
        2  3499 1 1 107 HIS HD2  H   7.790  20.562 -16.060 1.00 . A A . 167 HIS HD2  1 1 
        2  3500 1 1 107 HIS HE1  H   6.583  16.623 -15.075 1.00 . A A . 167 HIS HE1  1 1 
        2  3501 1 1 107 HIS HE2  H   7.341  18.165 -16.913 1.00 . A A . 167 HIS HE2  1 1 
        2  3502 1 1 107 HIS N    N   6.809  22.571 -11.828 1.00 . A A . 167 HIS N    1 1 
        2  3503 1 1 107 HIS ND1  N   7.018  18.326 -13.857 1.00 . A A . 167 HIS ND1  1 1 
        2  3504 1 1 107 HIS NE2  N   7.170  18.462 -15.988 1.00 . A A . 167 HIS NE2  1 1 
        2  3505 1 1 107 HIS O    O   5.775  20.049 -10.834 1.00 . A A . 167 HIS O    1 1 
        2  3506 1 1 108 HIS C    C   3.175  18.147 -12.692 1.00 . A A . 168 HIS C    1 1 
        2  3507 1 1 108 HIS CA   C   3.301  19.441 -11.891 1.00 . A A . 168 HIS CA   1 1 
        2  3508 1 1 108 HIS CB   C   1.932  20.137 -11.721 1.00 . A A . 168 HIS CB   1 1 
        2  3509 1 1 108 HIS CD2  C   0.890  20.519 -14.079 1.00 . A A . 168 HIS CD2  1 1 
        2  3510 1 1 108 HIS CE1  C   0.959  22.708 -14.105 1.00 . A A . 168 HIS CE1  1 1 
        2  3511 1 1 108 HIS CG   C   1.446  20.920 -12.911 1.00 . A A . 168 HIS CG   1 1 
        2  3512 1 1 108 HIS H    H   4.088  20.766 -13.353 1.00 . A A . 168 HIS H    1 1 
        2  3513 1 1 108 HIS HA   H   3.674  19.182 -10.909 1.00 . A A . 168 HIS HA   1 1 
        2  3514 1 1 108 HIS HB2  H   1.188  19.389 -11.503 1.00 . A A . 168 HIS HB2  1 1 
        2  3515 1 1 108 HIS HB3  H   1.994  20.819 -10.884 1.00 . A A . 168 HIS HB3  1 1 
        2  3516 1 1 108 HIS HD1  H   1.805  22.897 -12.245 1.00 . A A . 168 HIS HD1  1 1 
        2  3517 1 1 108 HIS HD2  H   0.714  19.499 -14.388 1.00 . A A . 168 HIS HD2  1 1 
        2  3518 1 1 108 HIS HE1  H   0.854  23.735 -14.419 1.00 . A A . 168 HIS HE1  1 1 
        2  3519 1 1 108 HIS HE2  H   0.328  21.663 -15.752 1.00 . A A . 168 HIS HE2  1 1 
        2  3520 1 1 108 HIS N    N   4.290  20.326 -12.495 1.00 . A A . 168 HIS N    1 1 
        2  3521 1 1 108 HIS ND1  N   1.473  22.298 -12.960 1.00 . A A . 168 HIS ND1  1 1 
        2  3522 1 1 108 HIS NE2  N   0.596  21.649 -14.801 1.00 . A A . 168 HIS NE2  1 1 
        2  3523 1 1 108 HIS O    O   2.508  18.150 -13.742 1.00 . A A . 168 HIS O    1 1 
        2  3524 1 1 108 HIS OXT  O   3.767  17.132 -12.274 1.00 . A A . 168 HIS OXT  1 1 
        3  3525 1 1   1 ARG C    C  -4.834  -8.051  13.014 1.00 . A A .  61 ARG C    1 1 
        3  3526 1 1   1 ARG CA   C  -5.203  -9.206  13.940 1.00 . A A .  61 ARG CA   1 1 
        3  3527 1 1   1 ARG CB   C  -5.367 -10.503  13.142 1.00 . A A .  61 ARG CB   1 1 
        3  3528 1 1   1 ARG CD   C  -4.192 -12.320  11.873 1.00 . A A .  61 ARG CD   1 1 
        3  3529 1 1   1 ARG CG   C  -4.175 -10.850  12.261 1.00 . A A .  61 ARG CG   1 1 
        3  3530 1 1   1 ARG CZ   C  -1.908 -12.945  11.141 1.00 . A A .  61 ARG CZ   1 1 
        3  3531 1 1   1 ARG H1   H  -7.250  -8.812  14.029 1.00 . A A .  61 ARG H1   1 1 
        3  3532 1 1   1 ARG H2   H  -6.336  -8.001  15.202 1.00 . A A .  61 ARG H2   1 1 
        3  3533 1 1   1 ARG H3   H  -6.651  -9.658  15.369 1.00 . A A .  61 ARG H3   1 1 
        3  3534 1 1   1 ARG HA   H  -4.404  -9.336  14.657 1.00 . A A .  61 ARG HA   1 1 
        3  3535 1 1   1 ARG HB2  H  -5.523 -11.318  13.833 1.00 . A A .  61 ARG HB2  1 1 
        3  3536 1 1   1 ARG HB3  H  -6.239 -10.413  12.508 1.00 . A A .  61 ARG HB3  1 1 
        3  3537 1 1   1 ARG HD2  H  -4.007 -12.911  12.758 1.00 . A A .  61 ARG HD2  1 1 
        3  3538 1 1   1 ARG HD3  H  -5.169 -12.560  11.482 1.00 . A A .  61 ARG HD3  1 1 
        3  3539 1 1   1 ARG HE   H  -3.489 -12.712   9.935 1.00 . A A .  61 ARG HE   1 1 
        3  3540 1 1   1 ARG HG2  H  -4.213 -10.248  11.365 1.00 . A A .  61 ARG HG2  1 1 
        3  3541 1 1   1 ARG HG3  H  -3.265 -10.637  12.803 1.00 . A A .  61 ARG HG3  1 1 
        3  3542 1 1   1 ARG HH11 H  -2.020 -12.441  13.107 1.00 . A A .  61 ARG HH11 1 1 
        3  3543 1 1   1 ARG HH12 H  -0.462 -12.989  12.562 1.00 . A A .  61 ARG HH12 1 1 
        3  3544 1 1   1 ARG HH21 H  -1.457 -13.469   9.234 1.00 . A A .  61 ARG HH21 1 1 
        3  3545 1 1   1 ARG HH22 H  -0.148 -13.605  10.376 1.00 . A A .  61 ARG HH22 1 1 
        3  3546 1 1   1 ARG N    N  -6.445  -8.902  14.686 1.00 . A A .  61 ARG N    1 1 
        3  3547 1 1   1 ARG NE   N  -3.183 -12.654  10.866 1.00 . A A .  61 ARG NE   1 1 
        3  3548 1 1   1 ARG NH1  N  -1.428 -12.785  12.367 1.00 . A A .  61 ARG NH1  1 1 
        3  3549 1 1   1 ARG NH2  N  -1.105 -13.369  10.174 1.00 . A A .  61 ARG NH2  1 1 
        3  3550 1 1   1 ARG O    O  -3.726  -7.523  13.096 1.00 . A A .  61 ARG O    1 1 
        3  3551 1 1   2 ASP C    C  -4.258  -6.628  10.476 1.00 . A A .  62 ASP C    1 1 
        3  3552 1 1   2 ASP CA   C  -5.595  -6.553  11.207 1.00 . A A .  62 ASP CA   1 1 
        3  3553 1 1   2 ASP CB   C  -5.737  -5.199  11.914 1.00 . A A .  62 ASP CB   1 1 
        3  3554 1 1   2 ASP CG   C  -7.143  -4.950  12.421 1.00 . A A .  62 ASP CG   1 1 
        3  3555 1 1   2 ASP H    H  -6.638  -8.139  12.151 1.00 . A A .  62 ASP H    1 1 
        3  3556 1 1   2 ASP HA   H  -6.380  -6.633  10.471 1.00 . A A .  62 ASP HA   1 1 
        3  3557 1 1   2 ASP HB2  H  -5.061  -5.169  12.755 1.00 . A A .  62 ASP HB2  1 1 
        3  3558 1 1   2 ASP HB3  H  -5.477  -4.411  11.222 1.00 . A A .  62 ASP HB3  1 1 
        3  3559 1 1   2 ASP N    N  -5.776  -7.666  12.150 1.00 . A A .  62 ASP N    1 1 
        3  3560 1 1   2 ASP O    O  -3.290  -5.951  10.833 1.00 . A A .  62 ASP O    1 1 
        3  3561 1 1   2 ASP OD1  O  -8.033  -4.645  11.600 1.00 . A A .  62 ASP OD1  1 1 
        3  3562 1 1   2 ASP OD2  O  -7.368  -5.071  13.646 1.00 . A A .  62 ASP OD2  1 1 
        3  3563 1 1   3 SER C    C  -3.042  -6.672   7.468 1.00 . A A .  63 SER C    1 1 
        3  3564 1 1   3 SER CA   C  -3.001  -7.614   8.664 1.00 . A A .  63 SER CA   1 1 
        3  3565 1 1   3 SER CB   C  -2.852  -9.064   8.204 1.00 . A A .  63 SER CB   1 1 
        3  3566 1 1   3 SER H    H  -5.007  -7.984   9.223 1.00 . A A .  63 SER H    1 1 
        3  3567 1 1   3 SER HA   H  -2.160  -7.352   9.288 1.00 . A A .  63 SER HA   1 1 
        3  3568 1 1   3 SER HB2  H  -3.672  -9.321   7.549 1.00 . A A .  63 SER HB2  1 1 
        3  3569 1 1   3 SER HB3  H  -1.917  -9.179   7.673 1.00 . A A .  63 SER HB3  1 1 
        3  3570 1 1   3 SER HG   H  -2.650  -9.446  10.112 1.00 . A A .  63 SER HG   1 1 
        3  3571 1 1   3 SER N    N  -4.206  -7.463   9.457 1.00 . A A .  63 SER N    1 1 
        3  3572 1 1   3 SER O    O  -4.107  -6.423   6.903 1.00 . A A .  63 SER O    1 1 
        3  3573 1 1   3 SER OG   O  -2.860  -9.943   9.316 1.00 . A A .  63 SER OG   1 1 
        3  3574 1 1   4 PHE C    C  -2.290  -5.828   4.691 1.00 . A A .  64 PHE C    1 1 
        3  3575 1 1   4 PHE CA   C  -1.794  -5.202   5.987 1.00 . A A .  64 PHE CA   1 1 
        3  3576 1 1   4 PHE CB   C  -0.358  -4.706   5.815 1.00 . A A .  64 PHE CB   1 1 
        3  3577 1 1   4 PHE CD1  C  -0.650  -2.463   4.719 1.00 . A A .  64 PHE CD1  1 1 
        3  3578 1 1   4 PHE CD2  C   0.466  -4.180   3.497 1.00 . A A .  64 PHE CD2  1 1 
        3  3579 1 1   4 PHE CE1  C  -0.486  -1.597   3.656 1.00 . A A .  64 PHE CE1  1 1 
        3  3580 1 1   4 PHE CE2  C   0.631  -3.317   2.430 1.00 . A A .  64 PHE CE2  1 1 
        3  3581 1 1   4 PHE CG   C  -0.178  -3.764   4.654 1.00 . A A .  64 PHE CG   1 1 
        3  3582 1 1   4 PHE CZ   C   0.155  -2.025   2.511 1.00 . A A .  64 PHE CZ   1 1 
        3  3583 1 1   4 PHE H    H  -1.059  -6.421   7.557 1.00 . A A .  64 PHE H    1 1 
        3  3584 1 1   4 PHE HA   H  -2.428  -4.360   6.228 1.00 . A A .  64 PHE HA   1 1 
        3  3585 1 1   4 PHE HB2  H  -0.054  -4.188   6.712 1.00 . A A .  64 PHE HB2  1 1 
        3  3586 1 1   4 PHE HB3  H   0.292  -5.556   5.659 1.00 . A A .  64 PHE HB3  1 1 
        3  3587 1 1   4 PHE HD1  H  -1.153  -2.125   5.613 1.00 . A A .  64 PHE HD1  1 1 
        3  3588 1 1   4 PHE HD2  H   0.840  -5.191   3.434 1.00 . A A .  64 PHE HD2  1 1 
        3  3589 1 1   4 PHE HE1  H  -0.860  -0.585   3.719 1.00 . A A .  64 PHE HE1  1 1 
        3  3590 1 1   4 PHE HE2  H   1.132  -3.652   1.535 1.00 . A A .  64 PHE HE2  1 1 
        3  3591 1 1   4 PHE HZ   H   0.283  -1.348   1.678 1.00 . A A .  64 PHE HZ   1 1 
        3  3592 1 1   4 PHE N    N  -1.883  -6.152   7.088 1.00 . A A .  64 PHE N    1 1 
        3  3593 1 1   4 PHE O    O  -3.054  -5.217   3.953 1.00 . A A .  64 PHE O    1 1 
        3  3594 1 1   5 GLY C    C  -3.756  -8.104   3.250 1.00 . A A .  65 GLY C    1 1 
        3  3595 1 1   5 GLY CA   C  -2.285  -7.751   3.229 1.00 . A A .  65 GLY CA   1 1 
        3  3596 1 1   5 GLY H    H  -1.256  -7.501   5.063 1.00 . A A .  65 GLY H    1 1 
        3  3597 1 1   5 GLY HA2  H  -2.090  -7.119   2.376 1.00 . A A .  65 GLY HA2  1 1 
        3  3598 1 1   5 GLY HA3  H  -1.711  -8.660   3.130 1.00 . A A .  65 GLY HA3  1 1 
        3  3599 1 1   5 GLY N    N  -1.866  -7.059   4.433 1.00 . A A .  65 GLY N    1 1 
        3  3600 1 1   5 GLY O    O  -4.377  -8.281   2.202 1.00 . A A .  65 GLY O    1 1 
        3  3601 1 1   6 ASP C    C  -6.532  -7.229   4.260 1.00 . A A .  66 ASP C    1 1 
        3  3602 1 1   6 ASP CA   C  -5.734  -8.480   4.594 1.00 . A A .  66 ASP CA   1 1 
        3  3603 1 1   6 ASP CB   C  -6.048  -8.955   6.014 1.00 . A A .  66 ASP CB   1 1 
        3  3604 1 1   6 ASP CG   C  -7.505  -9.328   6.182 1.00 . A A .  66 ASP CG   1 1 
        3  3605 1 1   6 ASP H    H  -3.765  -8.078   5.242 1.00 . A A .  66 ASP H    1 1 
        3  3606 1 1   6 ASP HA   H  -5.998  -9.260   3.893 1.00 . A A .  66 ASP HA   1 1 
        3  3607 1 1   6 ASP HB2  H  -5.446  -9.823   6.239 1.00 . A A .  66 ASP HB2  1 1 
        3  3608 1 1   6 ASP HB3  H  -5.813  -8.166   6.715 1.00 . A A .  66 ASP HB3  1 1 
        3  3609 1 1   6 ASP N    N  -4.315  -8.205   4.444 1.00 . A A .  66 ASP N    1 1 
        3  3610 1 1   6 ASP O    O  -7.486  -7.279   3.485 1.00 . A A .  66 ASP O    1 1 
        3  3611 1 1   6 ASP OD1  O  -7.892 -10.427   5.735 1.00 . A A .  66 ASP OD1  1 1 
        3  3612 1 1   6 ASP OD2  O  -8.267  -8.530   6.760 1.00 . A A .  66 ASP OD2  1 1 
        3  3613 1 1   7 TRP C    C  -6.474  -4.432   3.064 1.00 . A A .  67 TRP C    1 1 
        3  3614 1 1   7 TRP CA   C  -6.719  -4.814   4.519 1.00 . A A .  67 TRP CA   1 1 
        3  3615 1 1   7 TRP CB   C  -6.183  -3.726   5.451 1.00 . A A .  67 TRP CB   1 1 
        3  3616 1 1   7 TRP CD1  C  -6.487  -4.223   7.953 1.00 . A A .  67 TRP CD1  1 1 
        3  3617 1 1   7 TRP CD2  C  -8.163  -3.072   7.021 1.00 . A A .  67 TRP CD2  1 1 
        3  3618 1 1   7 TRP CE2  C  -8.462  -3.273   8.380 1.00 . A A .  67 TRP CE2  1 1 
        3  3619 1 1   7 TRP CE3  C  -9.073  -2.371   6.227 1.00 . A A .  67 TRP CE3  1 1 
        3  3620 1 1   7 TRP CG   C  -6.896  -3.683   6.767 1.00 . A A .  67 TRP CG   1 1 
        3  3621 1 1   7 TRP CH2  C -10.505  -2.119   8.161 1.00 . A A .  67 TRP CH2  1 1 
        3  3622 1 1   7 TRP CZ2  C  -9.632  -2.799   8.961 1.00 . A A .  67 TRP CZ2  1 1 
        3  3623 1 1   7 TRP CZ3  C -10.236  -1.903   6.804 1.00 . A A .  67 TRP CZ3  1 1 
        3  3624 1 1   7 TRP H    H  -5.374  -6.140   5.477 1.00 . A A .  67 TRP H    1 1 
        3  3625 1 1   7 TRP HA   H  -7.783  -4.909   4.673 1.00 . A A .  67 TRP HA   1 1 
        3  3626 1 1   7 TRP HB2  H  -5.135  -3.908   5.646 1.00 . A A .  67 TRP HB2  1 1 
        3  3627 1 1   7 TRP HB3  H  -6.294  -2.763   4.976 1.00 . A A .  67 TRP HB3  1 1 
        3  3628 1 1   7 TRP HD1  H  -5.561  -4.760   8.091 1.00 . A A .  67 TRP HD1  1 1 
        3  3629 1 1   7 TRP HE1  H  -7.364  -4.257   9.872 1.00 . A A .  67 TRP HE1  1 1 
        3  3630 1 1   7 TRP HE3  H  -8.879  -2.194   5.178 1.00 . A A .  67 TRP HE3  1 1 
        3  3631 1 1   7 TRP HH2  H -11.429  -1.738   8.571 1.00 . A A .  67 TRP HH2  1 1 
        3  3632 1 1   7 TRP HZ2  H  -9.857  -2.956  10.005 1.00 . A A .  67 TRP HZ2  1 1 
        3  3633 1 1   7 TRP HZ3  H -10.953  -1.361   6.205 1.00 . A A .  67 TRP HZ3  1 1 
        3  3634 1 1   7 TRP N    N  -6.111  -6.102   4.828 1.00 . A A .  67 TRP N    1 1 
        3  3635 1 1   7 TRP NE1  N  -7.424  -3.974   8.929 1.00 . A A .  67 TRP NE1  1 1 
        3  3636 1 1   7 TRP O    O  -7.296  -3.762   2.439 1.00 . A A .  67 TRP O    1 1 
        3  3637 1 1   8 ALA C    C  -6.061  -5.374   0.255 1.00 . A A .  68 ALA C    1 1 
        3  3638 1 1   8 ALA CA   C  -5.035  -4.661   1.123 1.00 . A A .  68 ALA CA   1 1 
        3  3639 1 1   8 ALA CB   C  -3.634  -5.152   0.805 1.00 . A A .  68 ALA CB   1 1 
        3  3640 1 1   8 ALA H    H  -4.681  -5.314   3.102 1.00 . A A .  68 ALA H    1 1 
        3  3641 1 1   8 ALA HA   H  -5.078  -3.601   0.921 1.00 . A A .  68 ALA HA   1 1 
        3  3642 1 1   8 ALA HB1  H  -3.407  -4.951  -0.233 1.00 . A A .  68 ALA HB1  1 1 
        3  3643 1 1   8 ALA HB2  H  -3.574  -6.215   0.987 1.00 . A A .  68 ALA HB2  1 1 
        3  3644 1 1   8 ALA HB3  H  -2.921  -4.639   1.434 1.00 . A A .  68 ALA HB3  1 1 
        3  3645 1 1   8 ALA N    N  -5.339  -4.863   2.529 1.00 . A A .  68 ALA N    1 1 
        3  3646 1 1   8 ALA O    O  -6.528  -4.828  -0.741 1.00 . A A .  68 ALA O    1 1 
        3  3647 1 1   9 GLU C    C  -8.785  -6.635   0.032 1.00 . A A .  69 GLU C    1 1 
        3  3648 1 1   9 GLU CA   C  -7.443  -7.356  -0.048 1.00 . A A .  69 GLU CA   1 1 
        3  3649 1 1   9 GLU CB   C  -7.563  -8.759   0.546 1.00 . A A .  69 GLU CB   1 1 
        3  3650 1 1   9 GLU CD   C  -8.684 -11.020   0.417 1.00 . A A .  69 GLU CD   1 1 
        3  3651 1 1   9 GLU CG   C  -8.481  -9.673  -0.245 1.00 . A A .  69 GLU CG   1 1 
        3  3652 1 1   9 GLU H    H  -5.997  -6.980   1.447 1.00 . A A .  69 GLU H    1 1 
        3  3653 1 1   9 GLU HA   H  -7.147  -7.430  -1.084 1.00 . A A .  69 GLU HA   1 1 
        3  3654 1 1   9 GLU HB2  H  -6.581  -9.210   0.581 1.00 . A A .  69 GLU HB2  1 1 
        3  3655 1 1   9 GLU HB3  H  -7.949  -8.680   1.552 1.00 . A A .  69 GLU HB3  1 1 
        3  3656 1 1   9 GLU HG2  H  -9.442  -9.194  -0.349 1.00 . A A .  69 GLU HG2  1 1 
        3  3657 1 1   9 GLU HG3  H  -8.052  -9.832  -1.225 1.00 . A A .  69 GLU HG3  1 1 
        3  3658 1 1   9 GLU N    N  -6.425  -6.588   0.657 1.00 . A A .  69 GLU N    1 1 
        3  3659 1 1   9 GLU O    O  -9.527  -6.567  -0.951 1.00 . A A .  69 GLU O    1 1 
        3  3660 1 1   9 GLU OE1  O  -7.921 -11.354   1.349 1.00 . A A .  69 GLU OE1  1 1 
        3  3661 1 1   9 GLU OE2  O  -9.622 -11.746   0.015 1.00 . A A .  69 GLU OE2  1 1 
        3  3662 1 1  10 LYS C    C -10.287  -4.124   0.425 1.00 . A A .  70 LYS C    1 1 
        3  3663 1 1  10 LYS CA   C -10.275  -5.280   1.420 1.00 . A A .  70 LYS CA   1 1 
        3  3664 1 1  10 LYS CB   C -10.293  -4.721   2.848 1.00 . A A .  70 LYS CB   1 1 
        3  3665 1 1  10 LYS CD   C -11.519  -6.219   4.467 1.00 . A A .  70 LYS CD   1 1 
        3  3666 1 1  10 LYS CE   C -12.152  -5.129   5.319 1.00 . A A .  70 LYS CE   1 1 
        3  3667 1 1  10 LYS CG   C -10.167  -5.782   3.928 1.00 . A A .  70 LYS CG   1 1 
        3  3668 1 1  10 LYS H    H  -8.477  -6.255   1.975 1.00 . A A .  70 LYS H    1 1 
        3  3669 1 1  10 LYS HA   H -11.146  -5.899   1.264 1.00 . A A .  70 LYS HA   1 1 
        3  3670 1 1  10 LYS HB2  H  -9.474  -4.027   2.960 1.00 . A A .  70 LYS HB2  1 1 
        3  3671 1 1  10 LYS HB3  H -11.223  -4.191   3.002 1.00 . A A .  70 LYS HB3  1 1 
        3  3672 1 1  10 LYS HD2  H -12.172  -6.437   3.636 1.00 . A A .  70 LYS HD2  1 1 
        3  3673 1 1  10 LYS HD3  H -11.388  -7.105   5.069 1.00 . A A .  70 LYS HD3  1 1 
        3  3674 1 1  10 LYS HE2  H -11.406  -4.740   5.997 1.00 . A A .  70 LYS HE2  1 1 
        3  3675 1 1  10 LYS HE3  H -12.495  -4.336   4.669 1.00 . A A .  70 LYS HE3  1 1 
        3  3676 1 1  10 LYS HG2  H  -9.664  -6.643   3.515 1.00 . A A .  70 LYS HG2  1 1 
        3  3677 1 1  10 LYS HG3  H  -9.581  -5.380   4.742 1.00 . A A .  70 LYS HG3  1 1 
        3  3678 1 1  10 LYS HZ1  H -14.045  -6.001   5.471 1.00 . A A .  70 LYS HZ1  1 1 
        3  3679 1 1  10 LYS HZ2  H -13.703  -4.881   6.697 1.00 . A A .  70 LYS HZ2  1 1 
        3  3680 1 1  10 LYS HZ3  H -12.988  -6.415   6.733 1.00 . A A .  70 LYS HZ3  1 1 
        3  3681 1 1  10 LYS N    N  -9.081  -6.094   1.214 1.00 . A A .  70 LYS N    1 1 
        3  3682 1 1  10 LYS NZ   N -13.302  -5.640   6.107 1.00 . A A .  70 LYS NZ   1 1 
        3  3683 1 1  10 LYS O    O -11.292  -3.862  -0.234 1.00 . A A .  70 LYS O    1 1 
        3  3684 1 1  11 PHE C    C  -9.125  -2.771  -2.047 1.00 . A A .  71 PHE C    1 1 
        3  3685 1 1  11 PHE CA   C  -8.981  -2.328  -0.595 1.00 . A A .  71 PHE CA   1 1 
        3  3686 1 1  11 PHE CB   C  -7.617  -1.664  -0.379 1.00 . A A .  71 PHE CB   1 1 
        3  3687 1 1  11 PHE CD1  C  -7.916   0.705  -1.162 1.00 . A A .  71 PHE CD1  1 1 
        3  3688 1 1  11 PHE CD2  C  -6.469  -0.725  -2.408 1.00 . A A .  71 PHE CD2  1 1 
        3  3689 1 1  11 PHE CE1  C  -7.653   1.740  -2.041 1.00 . A A .  71 PHE CE1  1 1 
        3  3690 1 1  11 PHE CE2  C  -6.202   0.306  -3.289 1.00 . A A .  71 PHE CE2  1 1 
        3  3691 1 1  11 PHE CG   C  -7.327  -0.538  -1.334 1.00 . A A .  71 PHE CG   1 1 
        3  3692 1 1  11 PHE CZ   C  -6.795   1.540  -3.105 1.00 . A A .  71 PHE CZ   1 1 
        3  3693 1 1  11 PHE H    H  -8.382  -3.721   0.880 1.00 . A A .  71 PHE H    1 1 
        3  3694 1 1  11 PHE HA   H  -9.757  -1.610  -0.374 1.00 . A A .  71 PHE HA   1 1 
        3  3695 1 1  11 PHE HB2  H  -7.575  -1.266   0.624 1.00 . A A .  71 PHE HB2  1 1 
        3  3696 1 1  11 PHE HB3  H  -6.841  -2.408  -0.497 1.00 . A A .  71 PHE HB3  1 1 
        3  3697 1 1  11 PHE HD1  H  -8.587   0.863  -0.330 1.00 . A A .  71 PHE HD1  1 1 
        3  3698 1 1  11 PHE HD2  H  -6.005  -1.689  -2.554 1.00 . A A .  71 PHE HD2  1 1 
        3  3699 1 1  11 PHE HE1  H  -8.117   2.704  -1.895 1.00 . A A .  71 PHE HE1  1 1 
        3  3700 1 1  11 PHE HE2  H  -5.532   0.147  -4.122 1.00 . A A .  71 PHE HE2  1 1 
        3  3701 1 1  11 PHE HZ   H  -6.589   2.347  -3.793 1.00 . A A .  71 PHE HZ   1 1 
        3  3702 1 1  11 PHE N    N  -9.144  -3.452   0.318 1.00 . A A .  71 PHE N    1 1 
        3  3703 1 1  11 PHE O    O  -9.795  -2.111  -2.831 1.00 . A A .  71 PHE O    1 1 
        3  3704 1 1  12 LEU C    C  -9.975  -4.700  -4.189 1.00 . A A .  72 LEU C    1 1 
        3  3705 1 1  12 LEU CA   C  -8.543  -4.396  -3.766 1.00 . A A .  72 LEU CA   1 1 
        3  3706 1 1  12 LEU CB   C  -7.681  -5.655  -3.902 1.00 . A A .  72 LEU CB   1 1 
        3  3707 1 1  12 LEU CD1  C  -5.437  -6.769  -3.770 1.00 . A A .  72 LEU CD1  1 1 
        3  3708 1 1  12 LEU CD2  C  -5.627  -4.445  -4.676 1.00 . A A .  72 LEU CD2  1 1 
        3  3709 1 1  12 LEU CG   C  -6.182  -5.446  -3.675 1.00 . A A .  72 LEU CG   1 1 
        3  3710 1 1  12 LEU H    H  -7.981  -4.380  -1.720 1.00 . A A .  72 LEU H    1 1 
        3  3711 1 1  12 LEU HA   H  -8.147  -3.630  -4.417 1.00 . A A .  72 LEU HA   1 1 
        3  3712 1 1  12 LEU HB2  H  -8.033  -6.385  -3.190 1.00 . A A .  72 LEU HB2  1 1 
        3  3713 1 1  12 LEU HB3  H  -7.819  -6.052  -4.898 1.00 . A A .  72 LEU HB3  1 1 
        3  3714 1 1  12 LEU HD11 H  -4.376  -6.591  -3.672 1.00 . A A .  72 LEU HD11 1 1 
        3  3715 1 1  12 LEU HD12 H  -5.638  -7.229  -4.726 1.00 . A A .  72 LEU HD12 1 1 
        3  3716 1 1  12 LEU HD13 H  -5.767  -7.426  -2.979 1.00 . A A .  72 LEU HD13 1 1 
        3  3717 1 1  12 LEU HD21 H  -6.119  -3.494  -4.545 1.00 . A A .  72 LEU HD21 1 1 
        3  3718 1 1  12 LEU HD22 H  -5.801  -4.804  -5.680 1.00 . A A .  72 LEU HD22 1 1 
        3  3719 1 1  12 LEU HD23 H  -4.565  -4.326  -4.515 1.00 . A A .  72 LEU HD23 1 1 
        3  3720 1 1  12 LEU HG   H  -6.028  -5.049  -2.682 1.00 . A A .  72 LEU HG   1 1 
        3  3721 1 1  12 LEU N    N  -8.497  -3.886  -2.397 1.00 . A A .  72 LEU N    1 1 
        3  3722 1 1  12 LEU O    O -10.422  -4.269  -5.252 1.00 . A A .  72 LEU O    1 1 
        3  3723 1 1  13 LYS C    C -12.951  -4.517  -3.663 1.00 . A A .  73 LYS C    1 1 
        3  3724 1 1  13 LYS CA   C -12.081  -5.775  -3.632 1.00 . A A .  73 LYS CA   1 1 
        3  3725 1 1  13 LYS CB   C -12.602  -6.771  -2.590 1.00 . A A .  73 LYS CB   1 1 
        3  3726 1 1  13 LYS CD   C -14.102  -7.999  -4.198 1.00 . A A .  73 LYS CD   1 1 
        3  3727 1 1  13 LYS CE   C -15.532  -8.419  -4.500 1.00 . A A .  73 LYS CE   1 1 
        3  3728 1 1  13 LYS CG   C -14.010  -7.270  -2.866 1.00 . A A .  73 LYS CG   1 1 
        3  3729 1 1  13 LYS H    H -10.285  -5.739  -2.506 1.00 . A A .  73 LYS H    1 1 
        3  3730 1 1  13 LYS HA   H -12.110  -6.240  -4.606 1.00 . A A .  73 LYS HA   1 1 
        3  3731 1 1  13 LYS HB2  H -11.941  -7.624  -2.564 1.00 . A A .  73 LYS HB2  1 1 
        3  3732 1 1  13 LYS HB3  H -12.598  -6.296  -1.620 1.00 . A A .  73 LYS HB3  1 1 
        3  3733 1 1  13 LYS HD2  H -13.757  -7.341  -4.982 1.00 . A A .  73 LYS HD2  1 1 
        3  3734 1 1  13 LYS HD3  H -13.477  -8.879  -4.162 1.00 . A A .  73 LYS HD3  1 1 
        3  3735 1 1  13 LYS HE2  H -15.854  -9.124  -3.749 1.00 . A A .  73 LYS HE2  1 1 
        3  3736 1 1  13 LYS HE3  H -16.166  -7.545  -4.466 1.00 . A A .  73 LYS HE3  1 1 
        3  3737 1 1  13 LYS HG2  H -14.302  -7.948  -2.078 1.00 . A A .  73 LYS HG2  1 1 
        3  3738 1 1  13 LYS HG3  H -14.681  -6.425  -2.883 1.00 . A A .  73 LYS HG3  1 1 
        3  3739 1 1  13 LYS HZ1  H -15.242 -10.007  -5.825 1.00 . A A .  73 LYS HZ1  1 1 
        3  3740 1 1  13 LYS HZ2  H -15.171  -8.474  -6.557 1.00 . A A .  73 LYS HZ2  1 1 
        3  3741 1 1  13 LYS HZ3  H -16.667  -9.131  -6.099 1.00 . A A .  73 LYS HZ3  1 1 
        3  3742 1 1  13 LYS N    N -10.697  -5.426  -3.344 1.00 . A A .  73 LYS N    1 1 
        3  3743 1 1  13 LYS NZ   N -15.659  -9.054  -5.835 1.00 . A A .  73 LYS NZ   1 1 
        3  3744 1 1  13 LYS O    O -13.854  -4.388  -4.495 1.00 . A A .  73 LYS O    1 1 
        3  3745 1 1  14 SER C    C -13.105  -1.504  -3.984 1.00 . A A .  74 SER C    1 1 
        3  3746 1 1  14 SER CA   C -13.373  -2.318  -2.720 1.00 . A A .  74 SER CA   1 1 
        3  3747 1 1  14 SER CB   C -12.957  -1.522  -1.474 1.00 . A A .  74 SER CB   1 1 
        3  3748 1 1  14 SER H    H -11.930  -3.746  -2.127 1.00 . A A .  74 SER H    1 1 
        3  3749 1 1  14 SER HA   H -14.429  -2.538  -2.663 1.00 . A A .  74 SER HA   1 1 
        3  3750 1 1  14 SER HB2  H -13.094  -2.134  -0.597 1.00 . A A .  74 SER HB2  1 1 
        3  3751 1 1  14 SER HB3  H -11.917  -1.245  -1.561 1.00 . A A .  74 SER HB3  1 1 
        3  3752 1 1  14 SER HG   H -14.674  -0.554  -1.442 1.00 . A A .  74 SER HG   1 1 
        3  3753 1 1  14 SER N    N -12.654  -3.581  -2.772 1.00 . A A .  74 SER N    1 1 
        3  3754 1 1  14 SER O    O -14.016  -0.915  -4.557 1.00 . A A .  74 SER O    1 1 
        3  3755 1 1  14 SER OG   O -13.732  -0.339  -1.326 1.00 . A A .  74 SER OG   1 1 
        3  3756 1 1  15 LYS C    C -11.985  -1.371  -6.865 1.00 . A A .  75 LYS C    1 1 
        3  3757 1 1  15 LYS CA   C -11.448  -0.734  -5.586 1.00 . A A .  75 LYS CA   1 1 
        3  3758 1 1  15 LYS CB   C  -9.926  -0.638  -5.621 1.00 . A A .  75 LYS CB   1 1 
        3  3759 1 1  15 LYS CD   C  -9.984   1.828  -6.009 1.00 . A A .  75 LYS CD   1 1 
        3  3760 1 1  15 LYS CE   C  -9.525   2.979  -6.887 1.00 . A A .  75 LYS CE   1 1 
        3  3761 1 1  15 LYS CG   C  -9.418   0.497  -6.476 1.00 . A A .  75 LYS CG   1 1 
        3  3762 1 1  15 LYS H    H -11.168  -2.012  -3.946 1.00 . A A .  75 LYS H    1 1 
        3  3763 1 1  15 LYS HA   H -11.862   0.258  -5.489 1.00 . A A .  75 LYS HA   1 1 
        3  3764 1 1  15 LYS HB2  H  -9.561  -0.497  -4.614 1.00 . A A .  75 LYS HB2  1 1 
        3  3765 1 1  15 LYS HB3  H  -9.528  -1.562  -6.012 1.00 . A A .  75 LYS HB3  1 1 
        3  3766 1 1  15 LYS HD2  H -11.062   1.780  -6.035 1.00 . A A .  75 LYS HD2  1 1 
        3  3767 1 1  15 LYS HD3  H  -9.655   2.009  -4.997 1.00 . A A .  75 LYS HD3  1 1 
        3  3768 1 1  15 LYS HE2  H  -8.468   3.134  -6.732 1.00 . A A .  75 LYS HE2  1 1 
        3  3769 1 1  15 LYS HE3  H  -9.704   2.724  -7.922 1.00 . A A .  75 LYS HE3  1 1 
        3  3770 1 1  15 LYS HG2  H  -8.344   0.524  -6.409 1.00 . A A .  75 LYS HG2  1 1 
        3  3771 1 1  15 LYS HG3  H  -9.718   0.322  -7.497 1.00 . A A .  75 LYS HG3  1 1 
        3  3772 1 1  15 LYS HZ1  H -10.107   4.487  -5.563 1.00 . A A .  75 LYS HZ1  1 1 
        3  3773 1 1  15 LYS HZ2  H -11.274   4.111  -6.736 1.00 . A A .  75 LYS HZ2  1 1 
        3  3774 1 1  15 LYS HZ3  H  -9.907   5.018  -7.159 1.00 . A A .  75 LYS HZ3  1 1 
        3  3775 1 1  15 LYS N    N -11.852  -1.498  -4.426 1.00 . A A .  75 LYS N    1 1 
        3  3776 1 1  15 LYS NZ   N -10.252   4.235  -6.565 1.00 . A A .  75 LYS NZ   1 1 
        3  3777 1 1  15 LYS O    O -12.259  -0.684  -7.849 1.00 . A A .  75 LYS O    1 1 
        3  3778 1 1  16 GLU C    C -14.222  -2.881  -8.082 1.00 . A A .  76 GLU C    1 1 
        3  3779 1 1  16 GLU CA   C -12.793  -3.398  -7.930 1.00 . A A .  76 GLU CA   1 1 
        3  3780 1 1  16 GLU CB   C -12.806  -4.901  -7.652 1.00 . A A .  76 GLU CB   1 1 
        3  3781 1 1  16 GLU CD   C -13.653  -7.166  -8.360 1.00 . A A .  76 GLU CD   1 1 
        3  3782 1 1  16 GLU CG   C -13.486  -5.712  -8.738 1.00 . A A .  76 GLU CG   1 1 
        3  3783 1 1  16 GLU H    H -11.749  -3.205  -6.097 1.00 . A A .  76 GLU H    1 1 
        3  3784 1 1  16 GLU HA   H -12.248  -3.207  -8.844 1.00 . A A .  76 GLU HA   1 1 
        3  3785 1 1  16 GLU HB2  H -11.788  -5.247  -7.557 1.00 . A A .  76 GLU HB2  1 1 
        3  3786 1 1  16 GLU HB3  H -13.326  -5.079  -6.722 1.00 . A A .  76 GLU HB3  1 1 
        3  3787 1 1  16 GLU HG2  H -14.461  -5.290  -8.928 1.00 . A A .  76 GLU HG2  1 1 
        3  3788 1 1  16 GLU HG3  H -12.890  -5.655  -9.636 1.00 . A A .  76 GLU HG3  1 1 
        3  3789 1 1  16 GLU N    N -12.126  -2.692  -6.848 1.00 . A A .  76 GLU N    1 1 
        3  3790 1 1  16 GLU O    O -14.651  -2.518  -9.177 1.00 . A A .  76 GLU O    1 1 
        3  3791 1 1  16 GLU OE1  O -14.653  -7.494  -7.688 1.00 . A A .  76 GLU OE1  1 1 
        3  3792 1 1  16 GLU OE2  O -12.791  -7.985  -8.733 1.00 . A A .  76 GLU OE2  1 1 
        3  3793 1 1  17 ALA C    C -16.337  -0.820  -7.201 1.00 . A A .  77 ALA C    1 1 
        3  3794 1 1  17 ALA CA   C -16.313  -2.325  -6.950 1.00 . A A .  77 ALA CA   1 1 
        3  3795 1 1  17 ALA CB   C -16.982  -2.657  -5.625 1.00 . A A .  77 ALA CB   1 1 
        3  3796 1 1  17 ALA H    H -14.540  -3.140  -6.125 1.00 . A A .  77 ALA H    1 1 
        3  3797 1 1  17 ALA HA   H -16.859  -2.822  -7.740 1.00 . A A .  77 ALA HA   1 1 
        3  3798 1 1  17 ALA HB1  H -18.006  -2.313  -5.642 1.00 . A A .  77 ALA HB1  1 1 
        3  3799 1 1  17 ALA HB2  H -16.453  -2.166  -4.821 1.00 . A A .  77 ALA HB2  1 1 
        3  3800 1 1  17 ALA HB3  H -16.964  -3.725  -5.468 1.00 . A A .  77 ALA HB3  1 1 
        3  3801 1 1  17 ALA N    N -14.944  -2.830  -6.966 1.00 . A A .  77 ALA N    1 1 
        3  3802 1 1  17 ALA O    O -17.318  -0.278  -7.710 1.00 . A A .  77 ALA O    1 1 
        3  3803 1 1  18 ASP C    C -15.147   1.553  -8.584 1.00 . A A .  78 ASP C    1 1 
        3  3804 1 1  18 ASP CA   C -15.072   1.274  -7.086 1.00 . A A .  78 ASP CA   1 1 
        3  3805 1 1  18 ASP CB   C -13.729   1.739  -6.510 1.00 . A A .  78 ASP CB   1 1 
        3  3806 1 1  18 ASP CG   C -13.459   3.220  -6.696 1.00 . A A .  78 ASP CG   1 1 
        3  3807 1 1  18 ASP H    H -14.537  -0.640  -6.360 1.00 . A A .  78 ASP H    1 1 
        3  3808 1 1  18 ASP HA   H -15.872   1.800  -6.589 1.00 . A A .  78 ASP HA   1 1 
        3  3809 1 1  18 ASP HB2  H -13.713   1.528  -5.451 1.00 . A A .  78 ASP HB2  1 1 
        3  3810 1 1  18 ASP HB3  H -12.933   1.186  -6.989 1.00 . A A .  78 ASP HB3  1 1 
        3  3811 1 1  18 ASP N    N -15.246  -0.156  -6.834 1.00 . A A .  78 ASP N    1 1 
        3  3812 1 1  18 ASP O    O -15.601   2.613  -9.008 1.00 . A A .  78 ASP O    1 1 
        3  3813 1 1  18 ASP OD1  O -13.942   4.029  -5.877 1.00 . A A .  78 ASP OD1  1 1 
        3  3814 1 1  18 ASP OD2  O -12.721   3.578  -7.634 1.00 . A A .  78 ASP OD2  1 1 
        3  3815 1 1  19 GLY C    C -13.609   1.002 -11.556 1.00 . A A .  79 GLY C    1 1 
        3  3816 1 1  19 GLY CA   C -14.887   0.671 -10.820 1.00 . A A .  79 GLY CA   1 1 
        3  3817 1 1  19 GLY H    H -14.271  -0.200  -8.989 1.00 . A A .  79 GLY H    1 1 
        3  3818 1 1  19 GLY HA2  H -15.259  -0.276 -11.181 1.00 . A A .  79 GLY HA2  1 1 
        3  3819 1 1  19 GLY HA3  H -15.620   1.435 -11.034 1.00 . A A .  79 GLY HA3  1 1 
        3  3820 1 1  19 GLY N    N -14.713   0.582  -9.382 1.00 . A A .  79 GLY N    1 1 
        3  3821 1 1  19 GLY O    O -13.569   1.946 -12.343 1.00 . A A .  79 GLY O    1 1 
        3  3822 1 1  20 VAL C    C -11.124  -0.533 -13.145 1.00 . A A .  80 VAL C    1 1 
        3  3823 1 1  20 VAL CA   C -11.294   0.439 -11.986 1.00 . A A .  80 VAL CA   1 1 
        3  3824 1 1  20 VAL CB   C -10.098   0.289 -11.026 1.00 . A A .  80 VAL CB   1 1 
        3  3825 1 1  20 VAL CG1  C -10.150   1.345  -9.942 1.00 . A A .  80 VAL CG1  1 1 
        3  3826 1 1  20 VAL CG2  C -10.054  -1.105 -10.421 1.00 . A A .  80 VAL CG2  1 1 
        3  3827 1 1  20 VAL H    H -12.651  -0.507 -10.668 1.00 . A A .  80 VAL H    1 1 
        3  3828 1 1  20 VAL HA   H -11.288   1.447 -12.374 1.00 . A A .  80 VAL HA   1 1 
        3  3829 1 1  20 VAL HB   H  -9.191   0.436 -11.594 1.00 . A A .  80 VAL HB   1 1 
        3  3830 1 1  20 VAL HG11 H -10.153   2.324 -10.397 1.00 . A A .  80 VAL HG11 1 1 
        3  3831 1 1  20 VAL HG12 H  -9.281   1.248  -9.307 1.00 . A A .  80 VAL HG12 1 1 
        3  3832 1 1  20 VAL HG13 H -11.046   1.217  -9.353 1.00 . A A .  80 VAL HG13 1 1 
        3  3833 1 1  20 VAL HG21 H  -9.938  -1.835 -11.207 1.00 . A A .  80 VAL HG21 1 1 
        3  3834 1 1  20 VAL HG22 H -10.971  -1.296  -9.885 1.00 . A A .  80 VAL HG22 1 1 
        3  3835 1 1  20 VAL HG23 H  -9.217  -1.174  -9.740 1.00 . A A .  80 VAL HG23 1 1 
        3  3836 1 1  20 VAL N    N -12.564   0.227 -11.310 1.00 . A A .  80 VAL N    1 1 
        3  3837 1 1  20 VAL O    O -11.803  -1.562 -13.209 1.00 . A A .  80 VAL O    1 1 
        3  3838 1 1  21 SER C    C  -9.268  -2.353 -14.731 1.00 . A A .  81 SER C    1 1 
        3  3839 1 1  21 SER CA   C  -9.912  -1.041 -15.193 1.00 . A A .  81 SER CA   1 1 
        3  3840 1 1  21 SER CB   C  -8.973  -0.288 -16.137 1.00 . A A .  81 SER CB   1 1 
        3  3841 1 1  21 SER H    H  -9.736   0.652 -13.950 1.00 . A A .  81 SER H    1 1 
        3  3842 1 1  21 SER HA   H -10.835  -1.261 -15.706 1.00 . A A .  81 SER HA   1 1 
        3  3843 1 1  21 SER HB2  H  -7.982  -0.257 -15.708 1.00 . A A .  81 SER HB2  1 1 
        3  3844 1 1  21 SER HB3  H  -8.938  -0.796 -17.091 1.00 . A A .  81 SER HB3  1 1 
        3  3845 1 1  21 SER HG   H -10.292   1.034 -16.775 1.00 . A A .  81 SER HG   1 1 
        3  3846 1 1  21 SER N    N -10.217  -0.197 -14.050 1.00 . A A .  81 SER N    1 1 
        3  3847 1 1  21 SER O    O  -8.656  -2.407 -13.659 1.00 . A A .  81 SER O    1 1 
        3  3848 1 1  21 SER OG   O  -9.420   1.046 -16.343 1.00 . A A .  81 SER OG   1 1 
        3  3849 1 1  22 VAL C    C  -7.341  -4.646 -14.985 1.00 . A A .  82 VAL C    1 1 
        3  3850 1 1  22 VAL CA   C  -8.860  -4.711 -15.179 1.00 . A A .  82 VAL CA   1 1 
        3  3851 1 1  22 VAL CB   C  -9.230  -5.796 -16.224 1.00 . A A .  82 VAL CB   1 1 
        3  3852 1 1  22 VAL CG1  C  -8.693  -5.449 -17.604 1.00 . A A .  82 VAL CG1  1 1 
        3  3853 1 1  22 VAL CG2  C  -8.730  -7.163 -15.780 1.00 . A A .  82 VAL CG2  1 1 
        3  3854 1 1  22 VAL H    H  -9.894  -3.302 -16.380 1.00 . A A .  82 VAL H    1 1 
        3  3855 1 1  22 VAL HA   H  -9.306  -4.995 -14.237 1.00 . A A .  82 VAL HA   1 1 
        3  3856 1 1  22 VAL HB   H -10.307  -5.841 -16.291 1.00 . A A .  82 VAL HB   1 1 
        3  3857 1 1  22 VAL HG11 H  -7.614  -5.422 -17.573 1.00 . A A .  82 VAL HG11 1 1 
        3  3858 1 1  22 VAL HG12 H  -9.068  -4.482 -17.902 1.00 . A A .  82 VAL HG12 1 1 
        3  3859 1 1  22 VAL HG13 H  -9.015  -6.195 -18.314 1.00 . A A .  82 VAL HG13 1 1 
        3  3860 1 1  22 VAL HG21 H  -8.985  -7.902 -16.527 1.00 . A A .  82 VAL HG21 1 1 
        3  3861 1 1  22 VAL HG22 H  -9.194  -7.429 -14.841 1.00 . A A .  82 VAL HG22 1 1 
        3  3862 1 1  22 VAL HG23 H  -7.658  -7.132 -15.655 1.00 . A A .  82 VAL HG23 1 1 
        3  3863 1 1  22 VAL N    N  -9.403  -3.404 -15.534 1.00 . A A .  82 VAL N    1 1 
        3  3864 1 1  22 VAL O    O  -6.803  -5.241 -14.049 1.00 . A A .  82 VAL O    1 1 
        3  3865 1 1  23 SER C    C  -4.859  -2.836 -14.546 1.00 . A A .  83 SER C    1 1 
        3  3866 1 1  23 SER CA   C  -5.211  -3.749 -15.717 1.00 . A A .  83 SER CA   1 1 
        3  3867 1 1  23 SER CB   C  -4.618  -3.207 -17.016 1.00 . A A .  83 SER CB   1 1 
        3  3868 1 1  23 SER H    H  -7.123  -3.441 -16.576 1.00 . A A .  83 SER H    1 1 
        3  3869 1 1  23 SER HA   H  -4.796  -4.728 -15.526 1.00 . A A .  83 SER HA   1 1 
        3  3870 1 1  23 SER HB2  H  -5.091  -2.267 -17.261 1.00 . A A .  83 SER HB2  1 1 
        3  3871 1 1  23 SER HB3  H  -3.556  -3.057 -16.890 1.00 . A A .  83 SER HB3  1 1 
        3  3872 1 1  23 SER HG   H  -5.216  -3.648 -18.837 1.00 . A A .  83 SER HG   1 1 
        3  3873 1 1  23 SER N    N  -6.653  -3.897 -15.839 1.00 . A A .  83 SER N    1 1 
        3  3874 1 1  23 SER O    O  -3.760  -2.912 -14.000 1.00 . A A .  83 SER O    1 1 
        3  3875 1 1  23 SER OG   O  -4.827  -4.116 -18.084 1.00 . A A .  83 SER OG   1 1 
        3  3876 1 1  24 GLN C    C  -5.610  -1.911 -11.721 1.00 . A A .  84 GLN C    1 1 
        3  3877 1 1  24 GLN CA   C  -5.600  -1.100 -13.012 1.00 . A A .  84 GLN CA   1 1 
        3  3878 1 1  24 GLN CB   C  -6.680  -0.016 -12.982 1.00 . A A .  84 GLN CB   1 1 
        3  3879 1 1  24 GLN CD   C  -7.399   2.230 -12.078 1.00 . A A .  84 GLN CD   1 1 
        3  3880 1 1  24 GLN CG   C  -6.403   1.094 -11.983 1.00 . A A .  84 GLN CG   1 1 
        3  3881 1 1  24 GLN H    H  -6.666  -1.978 -14.613 1.00 . A A .  84 GLN H    1 1 
        3  3882 1 1  24 GLN HA   H  -4.630  -0.635 -13.125 1.00 . A A .  84 GLN HA   1 1 
        3  3883 1 1  24 GLN HB2  H  -6.760   0.426 -13.964 1.00 . A A .  84 GLN HB2  1 1 
        3  3884 1 1  24 GLN HB3  H  -7.624  -0.473 -12.725 1.00 . A A .  84 GLN HB3  1 1 
        3  3885 1 1  24 GLN HE21 H  -7.068   2.703 -10.177 1.00 . A A .  84 GLN HE21 1 1 
        3  3886 1 1  24 GLN HE22 H  -8.217   3.692 -11.015 1.00 . A A .  84 GLN HE22 1 1 
        3  3887 1 1  24 GLN HG2  H  -6.451   0.680 -10.987 1.00 . A A .  84 GLN HG2  1 1 
        3  3888 1 1  24 GLN HG3  H  -5.416   1.484 -12.160 1.00 . A A .  84 GLN HG3  1 1 
        3  3889 1 1  24 GLN N    N  -5.807  -1.992 -14.143 1.00 . A A .  84 GLN N    1 1 
        3  3890 1 1  24 GLN NE2  N  -7.582   2.946 -10.981 1.00 . A A .  84 GLN NE2  1 1 
        3  3891 1 1  24 GLN O    O  -4.752  -1.739 -10.856 1.00 . A A .  84 GLN O    1 1 
        3  3892 1 1  24 GLN OE1  O  -7.986   2.476 -13.132 1.00 . A A .  84 GLN OE1  1 1 
        3  3893 1 1  25 LEU C    C  -5.376  -4.603 -10.452 1.00 . A A .  85 LEU C    1 1 
        3  3894 1 1  25 LEU CA   C  -6.626  -3.721 -10.464 1.00 . A A .  85 LEU CA   1 1 
        3  3895 1 1  25 LEU CB   C  -7.898  -4.581 -10.531 1.00 . A A .  85 LEU CB   1 1 
        3  3896 1 1  25 LEU CD1  C  -7.673  -5.952  -8.414 1.00 . A A .  85 LEU CD1  1 1 
        3  3897 1 1  25 LEU CD2  C  -8.782  -3.719  -8.342 1.00 . A A .  85 LEU CD2  1 1 
        3  3898 1 1  25 LEU CG   C  -8.531  -4.960  -9.183 1.00 . A A .  85 LEU CG   1 1 
        3  3899 1 1  25 LEU H    H  -7.249  -2.893 -12.313 1.00 . A A .  85 LEU H    1 1 
        3  3900 1 1  25 LEU HA   H  -6.646  -3.119  -9.567 1.00 . A A .  85 LEU HA   1 1 
        3  3901 1 1  25 LEU HB2  H  -8.635  -4.042 -11.107 1.00 . A A .  85 LEU HB2  1 1 
        3  3902 1 1  25 LEU HB3  H  -7.658  -5.493 -11.056 1.00 . A A .  85 LEU HB3  1 1 
        3  3903 1 1  25 LEU HD11 H  -6.689  -5.534  -8.259 1.00 . A A .  85 LEU HD11 1 1 
        3  3904 1 1  25 LEU HD12 H  -7.592  -6.870  -8.976 1.00 . A A .  85 LEU HD12 1 1 
        3  3905 1 1  25 LEU HD13 H  -8.134  -6.155  -7.456 1.00 . A A .  85 LEU HD13 1 1 
        3  3906 1 1  25 LEU HD21 H  -9.222  -4.006  -7.399 1.00 . A A .  85 LEU HD21 1 1 
        3  3907 1 1  25 LEU HD22 H  -9.457  -3.058  -8.867 1.00 . A A .  85 LEU HD22 1 1 
        3  3908 1 1  25 LEU HD23 H  -7.847  -3.209  -8.163 1.00 . A A .  85 LEU HD23 1 1 
        3  3909 1 1  25 LEU HG   H  -9.485  -5.430  -9.368 1.00 . A A .  85 LEU HG   1 1 
        3  3910 1 1  25 LEU N    N  -6.566  -2.824 -11.610 1.00 . A A .  85 LEU N    1 1 
        3  3911 1 1  25 LEU O    O  -4.817  -4.911  -9.398 1.00 . A A .  85 LEU O    1 1 
        3  3912 1 1  26 ASN C    C  -2.474  -5.032 -11.357 1.00 . A A .  86 ASN C    1 1 
        3  3913 1 1  26 ASN CA   C  -3.724  -5.791 -11.790 1.00 . A A .  86 ASN CA   1 1 
        3  3914 1 1  26 ASN CB   C  -3.562  -6.285 -13.231 1.00 . A A .  86 ASN CB   1 1 
        3  3915 1 1  26 ASN CG   C  -4.193  -7.646 -13.448 1.00 . A A .  86 ASN CG   1 1 
        3  3916 1 1  26 ASN H    H  -5.423  -4.709 -12.449 1.00 . A A .  86 ASN H    1 1 
        3  3917 1 1  26 ASN HA   H  -3.839  -6.649 -11.144 1.00 . A A .  86 ASN HA   1 1 
        3  3918 1 1  26 ASN HB2  H  -4.028  -5.581 -13.902 1.00 . A A .  86 ASN HB2  1 1 
        3  3919 1 1  26 ASN HB3  H  -2.508  -6.354 -13.463 1.00 . A A .  86 ASN HB3  1 1 
        3  3920 1 1  26 ASN HD21 H  -5.924  -6.807 -13.955 1.00 . A A .  86 ASN HD21 1 1 
        3  3921 1 1  26 ASN HD22 H  -5.892  -8.543 -13.963 1.00 . A A .  86 ASN HD22 1 1 
        3  3922 1 1  26 ASN N    N  -4.926  -4.978 -11.645 1.00 . A A .  86 ASN N    1 1 
        3  3923 1 1  26 ASN ND2  N  -5.460  -7.666 -13.829 1.00 . A A .  86 ASN ND2  1 1 
        3  3924 1 1  26 ASN O    O  -1.576  -5.617 -10.758 1.00 . A A .  86 ASN O    1 1 
        3  3925 1 1  26 ASN OD1  O  -3.540  -8.675 -13.280 1.00 . A A .  86 ASN OD1  1 1 
        3  3926 1 1  27 SER C    C  -1.200  -2.806  -9.723 1.00 . A A .  87 SER C    1 1 
        3  3927 1 1  27 SER CA   C  -1.261  -2.936 -11.245 1.00 . A A .  87 SER CA   1 1 
        3  3928 1 1  27 SER CB   C  -1.270  -1.558 -11.923 1.00 . A A .  87 SER CB   1 1 
        3  3929 1 1  27 SER H    H  -3.139  -3.316 -12.159 1.00 . A A .  87 SER H    1 1 
        3  3930 1 1  27 SER HA   H  -0.378  -3.471 -11.568 1.00 . A A .  87 SER HA   1 1 
        3  3931 1 1  27 SER HB2  H  -0.432  -0.980 -11.564 1.00 . A A .  87 SER HB2  1 1 
        3  3932 1 1  27 SER HB3  H  -1.180  -1.688 -12.992 1.00 . A A .  87 SER HB3  1 1 
        3  3933 1 1  27 SER HG   H  -3.089  -1.402 -11.194 1.00 . A A .  87 SER HG   1 1 
        3  3934 1 1  27 SER N    N  -2.412  -3.734 -11.648 1.00 . A A .  87 SER N    1 1 
        3  3935 1 1  27 SER O    O  -0.118  -2.707  -9.143 1.00 . A A .  87 SER O    1 1 
        3  3936 1 1  27 SER OG   O  -2.457  -0.836 -11.652 1.00 . A A .  87 SER OG   1 1 
        3  3937 1 1  28 TYR C    C  -1.802  -4.133  -7.081 1.00 . A A .  88 TYR C    1 1 
        3  3938 1 1  28 TYR CA   C  -2.395  -2.833  -7.615 1.00 . A A .  88 TYR CA   1 1 
        3  3939 1 1  28 TYR CB   C  -3.821  -2.638  -7.097 1.00 . A A .  88 TYR CB   1 1 
        3  3940 1 1  28 TYR CD1  C  -3.718  -0.134  -7.371 1.00 . A A .  88 TYR CD1  1 1 
        3  3941 1 1  28 TYR CD2  C  -5.728  -1.246  -7.998 1.00 . A A .  88 TYR CD2  1 1 
        3  3942 1 1  28 TYR CE1  C  -4.268   1.080  -7.737 1.00 . A A .  88 TYR CE1  1 1 
        3  3943 1 1  28 TYR CE2  C  -6.287  -0.036  -8.367 1.00 . A A .  88 TYR CE2  1 1 
        3  3944 1 1  28 TYR CG   C  -4.435  -1.315  -7.496 1.00 . A A .  88 TYR CG   1 1 
        3  3945 1 1  28 TYR CZ   C  -5.553   1.124  -8.234 1.00 . A A .  88 TYR CZ   1 1 
        3  3946 1 1  28 TYR H    H  -3.200  -2.858  -9.573 1.00 . A A .  88 TYR H    1 1 
        3  3947 1 1  28 TYR HA   H  -1.782  -2.011  -7.273 1.00 . A A .  88 TYR HA   1 1 
        3  3948 1 1  28 TYR HB2  H  -4.448  -3.426  -7.488 1.00 . A A .  88 TYR HB2  1 1 
        3  3949 1 1  28 TYR HB3  H  -3.816  -2.692  -6.018 1.00 . A A .  88 TYR HB3  1 1 
        3  3950 1 1  28 TYR HD1  H  -2.711  -0.171  -6.982 1.00 . A A .  88 TYR HD1  1 1 
        3  3951 1 1  28 TYR HD2  H  -6.301  -2.156  -8.100 1.00 . A A .  88 TYR HD2  1 1 
        3  3952 1 1  28 TYR HE1  H  -3.692   1.987  -7.631 1.00 . A A .  88 TYR HE1  1 1 
        3  3953 1 1  28 TYR HE2  H  -7.295  -0.004  -8.756 1.00 . A A .  88 TYR HE2  1 1 
        3  3954 1 1  28 TYR HH   H  -5.438   2.847  -9.095 1.00 . A A .  88 TYR HH   1 1 
        3  3955 1 1  28 TYR N    N  -2.359  -2.837  -9.069 1.00 . A A .  88 TYR N    1 1 
        3  3956 1 1  28 TYR O    O  -1.123  -4.144  -6.055 1.00 . A A .  88 TYR O    1 1 
        3  3957 1 1  28 TYR OH   O  -6.103   2.331  -8.608 1.00 . A A .  88 TYR OH   1 1 
        3  3958 1 1  29 LYS C    C   0.091  -6.419  -7.637 1.00 . A A .  89 LYS C    1 1 
        3  3959 1 1  29 LYS CA   C  -1.427  -6.510  -7.475 1.00 . A A .  89 LYS CA   1 1 
        3  3960 1 1  29 LYS CB   C  -1.979  -7.622  -8.371 1.00 . A A .  89 LYS CB   1 1 
        3  3961 1 1  29 LYS CD   C  -3.979  -8.860  -9.248 1.00 . A A .  89 LYS CD   1 1 
        3  3962 1 1  29 LYS CE   C  -5.465  -9.143  -9.087 1.00 . A A .  89 LYS CE   1 1 
        3  3963 1 1  29 LYS CG   C  -3.468  -7.883  -8.200 1.00 . A A .  89 LYS CG   1 1 
        3  3964 1 1  29 LYS H    H  -2.660  -5.170  -8.567 1.00 . A A .  89 LYS H    1 1 
        3  3965 1 1  29 LYS HA   H  -1.656  -6.737  -6.443 1.00 . A A .  89 LYS HA   1 1 
        3  3966 1 1  29 LYS HB2  H  -1.801  -7.354  -9.402 1.00 . A A .  89 LYS HB2  1 1 
        3  3967 1 1  29 LYS HB3  H  -1.448  -8.537  -8.153 1.00 . A A .  89 LYS HB3  1 1 
        3  3968 1 1  29 LYS HD2  H  -3.808  -8.441 -10.229 1.00 . A A .  89 LYS HD2  1 1 
        3  3969 1 1  29 LYS HD3  H  -3.434  -9.790  -9.155 1.00 . A A .  89 LYS HD3  1 1 
        3  3970 1 1  29 LYS HE2  H  -5.982  -8.205  -8.952 1.00 . A A .  89 LYS HE2  1 1 
        3  3971 1 1  29 LYS HE3  H  -5.826  -9.624  -9.985 1.00 . A A .  89 LYS HE3  1 1 
        3  3972 1 1  29 LYS HG2  H  -3.643  -8.297  -7.218 1.00 . A A .  89 LYS HG2  1 1 
        3  3973 1 1  29 LYS HG3  H  -4.002  -6.948  -8.300 1.00 . A A .  89 LYS HG3  1 1 
        3  3974 1 1  29 LYS HZ1  H  -6.778 -10.186  -7.842 1.00 . A A .  89 LYS HZ1  1 1 
        3  3975 1 1  29 LYS HZ2  H  -5.416  -9.581  -7.036 1.00 . A A .  89 LYS HZ2  1 1 
        3  3976 1 1  29 LYS HZ3  H  -5.275 -10.944  -8.038 1.00 . A A .  89 LYS HZ3  1 1 
        3  3977 1 1  29 LYS N    N  -2.045  -5.227  -7.802 1.00 . A A .  89 LYS N    1 1 
        3  3978 1 1  29 LYS NZ   N  -5.752 -10.022  -7.921 1.00 . A A .  89 LYS NZ   1 1 
        3  3979 1 1  29 LYS O    O   0.843  -6.976  -6.839 1.00 . A A .  89 LYS O    1 1 
        3  3980 1 1  30 ASN C    C   2.621  -4.810  -7.730 1.00 . A A .  90 ASN C    1 1 
        3  3981 1 1  30 ASN CA   C   1.955  -5.481  -8.923 1.00 . A A .  90 ASN CA   1 1 
        3  3982 1 1  30 ASN CB   C   2.163  -4.615 -10.171 1.00 . A A .  90 ASN CB   1 1 
        3  3983 1 1  30 ASN CG   C   2.137  -5.410 -11.462 1.00 . A A .  90 ASN CG   1 1 
        3  3984 1 1  30 ASN H    H  -0.132  -5.313  -9.291 1.00 . A A .  90 ASN H    1 1 
        3  3985 1 1  30 ASN HA   H   2.416  -6.443  -9.083 1.00 . A A .  90 ASN HA   1 1 
        3  3986 1 1  30 ASN HB2  H   1.379  -3.872 -10.218 1.00 . A A .  90 ASN HB2  1 1 
        3  3987 1 1  30 ASN HB3  H   3.120  -4.116 -10.097 1.00 . A A .  90 ASN HB3  1 1 
        3  3988 1 1  30 ASN HD21 H   4.117  -5.591 -11.404 1.00 . A A .  90 ASN HD21 1 1 
        3  3989 1 1  30 ASN HD22 H   3.330  -6.327 -12.763 1.00 . A A .  90 ASN HD22 1 1 
        3  3990 1 1  30 ASN N    N   0.527  -5.703  -8.672 1.00 . A A .  90 ASN N    1 1 
        3  3991 1 1  30 ASN ND2  N   3.308  -5.821 -11.921 1.00 . A A .  90 ASN ND2  1 1 
        3  3992 1 1  30 ASN O    O   3.777  -5.083  -7.410 1.00 . A A .  90 ASN O    1 1 
        3  3993 1 1  30 ASN OD1  O   1.079  -5.640 -12.047 1.00 . A A .  90 ASN OD1  1 1 
        3  3994 1 1  31 TYR C    C   2.277  -4.052  -4.658 1.00 . A A .  91 TYR C    1 1 
        3  3995 1 1  31 TYR CA   C   2.434  -3.227  -5.927 1.00 . A A .  91 TYR CA   1 1 
        3  3996 1 1  31 TYR CB   C   1.768  -1.860  -5.772 1.00 . A A .  91 TYR CB   1 1 
        3  3997 1 1  31 TYR CD1  C   3.177  -0.914  -7.631 1.00 . A A .  91 TYR CD1  1 1 
        3  3998 1 1  31 TYR CD2  C   0.899  -0.226  -7.493 1.00 . A A .  91 TYR CD2  1 1 
        3  3999 1 1  31 TYR CE1  C   3.354  -0.124  -8.748 1.00 . A A .  91 TYR CE1  1 1 
        3  4000 1 1  31 TYR CE2  C   1.069   0.570  -8.611 1.00 . A A .  91 TYR CE2  1 1 
        3  4001 1 1  31 TYR CG   C   1.949  -0.980  -6.985 1.00 . A A .  91 TYR CG   1 1 
        3  4002 1 1  31 TYR CZ   C   2.299   0.615  -9.235 1.00 . A A .  91 TYR CZ   1 1 
        3  4003 1 1  31 TYR H    H   0.977  -3.736  -7.377 1.00 . A A .  91 TYR H    1 1 
        3  4004 1 1  31 TYR HA   H   3.489  -3.077  -6.106 1.00 . A A .  91 TYR HA   1 1 
        3  4005 1 1  31 TYR HB2  H   0.710  -1.996  -5.612 1.00 . A A .  91 TYR HB2  1 1 
        3  4006 1 1  31 TYR HB3  H   2.197  -1.351  -4.921 1.00 . A A .  91 TYR HB3  1 1 
        3  4007 1 1  31 TYR HD1  H   4.003  -1.494  -7.247 1.00 . A A .  91 TYR HD1  1 1 
        3  4008 1 1  31 TYR HD2  H  -0.062  -0.263  -7.001 1.00 . A A .  91 TYR HD2  1 1 
        3  4009 1 1  31 TYR HE1  H   4.317  -0.087  -9.235 1.00 . A A .  91 TYR HE1  1 1 
        3  4010 1 1  31 TYR HE2  H   0.242   1.150  -8.993 1.00 . A A .  91 TYR HE2  1 1 
        3  4011 1 1  31 TYR HH   H   2.945   0.888 -11.027 1.00 . A A .  91 TYR HH   1 1 
        3  4012 1 1  31 TYR N    N   1.894  -3.927  -7.075 1.00 . A A .  91 TYR N    1 1 
        3  4013 1 1  31 TYR O    O   3.242  -4.255  -3.929 1.00 . A A .  91 TYR O    1 1 
        3  4014 1 1  31 TYR OH   O   2.478   1.399 -10.353 1.00 . A A .  91 TYR OH   1 1 
        3  4015 1 1  32 CYS C    C   1.471  -6.622  -3.111 1.00 . A A .  92 CYS C    1 1 
        3  4016 1 1  32 CYS CA   C   0.769  -5.266  -3.192 1.00 . A A .  92 CYS CA   1 1 
        3  4017 1 1  32 CYS CB   C  -0.743  -5.453  -3.056 1.00 . A A .  92 CYS CB   1 1 
        3  4018 1 1  32 CYS H    H   0.369  -4.450  -5.104 1.00 . A A .  92 CYS H    1 1 
        3  4019 1 1  32 CYS HA   H   1.113  -4.653  -2.372 1.00 . A A .  92 CYS HA   1 1 
        3  4020 1 1  32 CYS HB2  H  -1.221  -4.486  -3.086 1.00 . A A .  92 CYS HB2  1 1 
        3  4021 1 1  32 CYS HB3  H  -1.098  -6.051  -3.882 1.00 . A A .  92 CYS HB3  1 1 
        3  4022 1 1  32 CYS HG   H  -0.173  -6.798  -0.967 1.00 . A A .  92 CYS HG   1 1 
        3  4023 1 1  32 CYS N    N   1.077  -4.559  -4.427 1.00 . A A .  92 CYS N    1 1 
        3  4024 1 1  32 CYS O    O   2.101  -6.937  -2.105 1.00 . A A .  92 CYS O    1 1 
        3  4025 1 1  32 CYS SG   S  -1.252  -6.270  -1.527 1.00 . A A .  92 CYS SG   1 1 
        3  4026 1 1  33 ARG C    C   3.388  -8.843  -4.344 1.00 . A A .  93 ARG C    1 1 
        3  4027 1 1  33 ARG CA   C   1.876  -8.787  -4.127 1.00 . A A .  93 ARG CA   1 1 
        3  4028 1 1  33 ARG CB   C   1.158  -9.644  -5.175 1.00 . A A .  93 ARG CB   1 1 
        3  4029 1 1  33 ARG CD   C   0.795 -11.926  -6.170 1.00 . A A .  93 ARG CD   1 1 
        3  4030 1 1  33 ARG CG   C   1.518 -11.120  -5.106 1.00 . A A .  93 ARG CG   1 1 
        3  4031 1 1  33 ARG CZ   C   1.209 -14.145  -7.170 1.00 . A A .  93 ARG CZ   1 1 
        3  4032 1 1  33 ARG H    H   0.965  -7.077  -4.994 1.00 . A A .  93 ARG H    1 1 
        3  4033 1 1  33 ARG HA   H   1.658  -9.183  -3.149 1.00 . A A .  93 ARG HA   1 1 
        3  4034 1 1  33 ARG HB2  H   0.093  -9.549  -5.031 1.00 . A A .  93 ARG HB2  1 1 
        3  4035 1 1  33 ARG HB3  H   1.414  -9.279  -6.159 1.00 . A A .  93 ARG HB3  1 1 
        3  4036 1 1  33 ARG HD2  H  -0.271 -11.823  -6.021 1.00 . A A .  93 ARG HD2  1 1 
        3  4037 1 1  33 ARG HD3  H   1.062 -11.540  -7.143 1.00 . A A .  93 ARG HD3  1 1 
        3  4038 1 1  33 ARG HE   H   1.353 -13.716  -5.213 1.00 . A A .  93 ARG HE   1 1 
        3  4039 1 1  33 ARG HG2  H   2.583 -11.230  -5.249 1.00 . A A .  93 ARG HG2  1 1 
        3  4040 1 1  33 ARG HG3  H   1.244 -11.500  -4.132 1.00 . A A .  93 ARG HG3  1 1 
        3  4041 1 1  33 ARG HH11 H   0.652 -12.708  -8.492 1.00 . A A .  93 ARG HH11 1 1 
        3  4042 1 1  33 ARG HH12 H   0.979 -14.266  -9.181 1.00 . A A .  93 ARG HH12 1 1 
        3  4043 1 1  33 ARG HH21 H   1.769 -15.780  -6.103 1.00 . A A .  93 ARG HH21 1 1 
        3  4044 1 1  33 ARG HH22 H   1.603 -16.031  -7.815 1.00 . A A .  93 ARG HH22 1 1 
        3  4045 1 1  33 ARG N    N   1.377  -7.416  -4.168 1.00 . A A .  93 ARG N    1 1 
        3  4046 1 1  33 ARG NE   N   1.148 -13.343  -6.108 1.00 . A A .  93 ARG NE   1 1 
        3  4047 1 1  33 ARG NH1  N   0.922 -13.670  -8.378 1.00 . A A .  93 ARG NH1  1 1 
        3  4048 1 1  33 ARG NH2  N   1.553 -15.419  -7.020 1.00 . A A .  93 ARG NH2  1 1 
        3  4049 1 1  33 ARG O    O   4.052  -9.782  -3.906 1.00 . A A .  93 ARG O    1 1 
        3  4050 1 1  34 ASN C    C   6.123  -6.934  -4.322 1.00 . A A .  94 ASN C    1 1 
        3  4051 1 1  34 ASN CA   C   5.372  -7.835  -5.295 1.00 . A A .  94 ASN CA   1 1 
        3  4052 1 1  34 ASN CB   C   5.639  -7.375  -6.734 1.00 . A A .  94 ASN CB   1 1 
        3  4053 1 1  34 ASN CG   C   7.121  -7.328  -7.076 1.00 . A A .  94 ASN CG   1 1 
        3  4054 1 1  34 ASN H    H   3.379  -7.105  -5.332 1.00 . A A .  94 ASN H    1 1 
        3  4055 1 1  34 ASN HA   H   5.736  -8.845  -5.181 1.00 . A A .  94 ASN HA   1 1 
        3  4056 1 1  34 ASN HB2  H   5.155  -8.058  -7.417 1.00 . A A .  94 ASN HB2  1 1 
        3  4057 1 1  34 ASN HB3  H   5.227  -6.386  -6.870 1.00 . A A .  94 ASN HB3  1 1 
        3  4058 1 1  34 ASN HD21 H   7.008  -9.110  -7.949 1.00 . A A .  94 ASN HD21 1 1 
        3  4059 1 1  34 ASN HD22 H   8.569  -8.354  -7.968 1.00 . A A .  94 ASN HD22 1 1 
        3  4060 1 1  34 ASN N    N   3.940  -7.843  -5.016 1.00 . A A .  94 ASN N    1 1 
        3  4061 1 1  34 ASN ND2  N   7.616  -8.369  -7.725 1.00 . A A .  94 ASN ND2  1 1 
        3  4062 1 1  34 ASN O    O   6.964  -7.399  -3.552 1.00 . A A .  94 ASN O    1 1 
        3  4063 1 1  34 ASN OD1  O   7.808  -6.348  -6.785 1.00 . A A .  94 ASN OD1  1 1 
        3  4064 1 1  35 HIS C    C   6.111  -4.521  -2.148 1.00 . A A .  95 HIS C    1 1 
        3  4065 1 1  35 HIS CA   C   6.558  -4.648  -3.600 1.00 . A A .  95 HIS CA   1 1 
        3  4066 1 1  35 HIS CB   C   6.471  -3.292  -4.305 1.00 . A A .  95 HIS CB   1 1 
        3  4067 1 1  35 HIS CD2  C   8.600  -2.937  -5.735 1.00 . A A .  95 HIS CD2  1 1 
        3  4068 1 1  35 HIS CE1  C   7.741  -3.317  -7.714 1.00 . A A .  95 HIS CE1  1 1 
        3  4069 1 1  35 HIS CG   C   7.289  -3.221  -5.558 1.00 . A A .  95 HIS CG   1 1 
        3  4070 1 1  35 HIS H    H   4.998  -5.368  -4.839 1.00 . A A .  95 HIS H    1 1 
        3  4071 1 1  35 HIS HA   H   7.587  -4.966  -3.605 1.00 . A A .  95 HIS HA   1 1 
        3  4072 1 1  35 HIS HB2  H   5.442  -3.097  -4.570 1.00 . A A .  95 HIS HB2  1 1 
        3  4073 1 1  35 HIS HB3  H   6.819  -2.521  -3.635 1.00 . A A .  95 HIS HB3  1 1 
        3  4074 1 1  35 HIS HD1  H   5.848  -3.700  -7.029 1.00 . A A .  95 HIS HD1  1 1 
        3  4075 1 1  35 HIS HD2  H   9.311  -2.692  -4.956 1.00 . A A .  95 HIS HD2  1 1 
        3  4076 1 1  35 HIS HE1  H   7.633  -3.433  -8.783 1.00 . A A .  95 HIS HE1  1 1 
        3  4077 1 1  35 HIS HE2  H   9.762  -3.042  -7.482 1.00 . A A .  95 HIS HE2  1 1 
        3  4078 1 1  35 HIS N    N   5.790  -5.651  -4.336 1.00 . A A .  95 HIS N    1 1 
        3  4079 1 1  35 HIS ND1  N   6.776  -3.454  -6.820 1.00 . A A .  95 HIS ND1  1 1 
        3  4080 1 1  35 HIS NE2  N   8.857  -3.005  -7.081 1.00 . A A .  95 HIS NE2  1 1 
        3  4081 1 1  35 HIS O    O   6.808  -3.928  -1.331 1.00 . A A .  95 HIS O    1 1 
        3  4082 1 1  36 LEU C    C   4.252  -6.403   0.100 1.00 . A A .  96 LEU C    1 1 
        3  4083 1 1  36 LEU CA   C   4.430  -5.003  -0.475 1.00 . A A .  96 LEU CA   1 1 
        3  4084 1 1  36 LEU CB   C   3.092  -4.255  -0.458 1.00 . A A .  96 LEU CB   1 1 
        3  4085 1 1  36 LEU CD1  C   1.756  -2.194  -0.984 1.00 . A A .  96 LEU CD1  1 1 
        3  4086 1 1  36 LEU CD2  C   4.048  -1.973  -0.012 1.00 . A A .  96 LEU CD2  1 1 
        3  4087 1 1  36 LEU CG   C   3.151  -2.796  -0.929 1.00 . A A .  96 LEU CG   1 1 
        3  4088 1 1  36 LEU H    H   4.432  -5.530  -2.521 1.00 . A A .  96 LEU H    1 1 
        3  4089 1 1  36 LEU HA   H   5.143  -4.464   0.132 1.00 . A A .  96 LEU HA   1 1 
        3  4090 1 1  36 LEU HB2  H   2.401  -4.789  -1.093 1.00 . A A .  96 LEU HB2  1 1 
        3  4091 1 1  36 LEU HB3  H   2.708  -4.267   0.551 1.00 . A A .  96 LEU HB3  1 1 
        3  4092 1 1  36 LEU HD11 H   1.150  -2.751  -1.685 1.00 . A A .  96 LEU HD11 1 1 
        3  4093 1 1  36 LEU HD12 H   1.821  -1.166  -1.306 1.00 . A A .  96 LEU HD12 1 1 
        3  4094 1 1  36 LEU HD13 H   1.306  -2.237  -0.004 1.00 . A A .  96 LEU HD13 1 1 
        3  4095 1 1  36 LEU HD21 H   4.066  -0.948  -0.352 1.00 . A A .  96 LEU HD21 1 1 
        3  4096 1 1  36 LEU HD22 H   5.050  -2.375  -0.031 1.00 . A A .  96 LEU HD22 1 1 
        3  4097 1 1  36 LEU HD23 H   3.663  -2.011   0.997 1.00 . A A .  96 LEU HD23 1 1 
        3  4098 1 1  36 LEU HG   H   3.569  -2.765  -1.924 1.00 . A A .  96 LEU HG   1 1 
        3  4099 1 1  36 LEU N    N   4.954  -5.073  -1.830 1.00 . A A .  96 LEU N    1 1 
        3  4100 1 1  36 LEU O    O   3.560  -6.590   1.100 1.00 . A A .  96 LEU O    1 1 
        3  4101 1 1  37 SER C    C   5.225  -9.049   1.315 1.00 . A A .  97 SER C    1 1 
        3  4102 1 1  37 SER CA   C   4.755  -8.778  -0.129 1.00 . A A .  97 SER CA   1 1 
        3  4103 1 1  37 SER CB   C   5.466  -9.707  -1.127 1.00 . A A .  97 SER CB   1 1 
        3  4104 1 1  37 SER H    H   5.503  -7.157  -1.264 1.00 . A A .  97 SER H    1 1 
        3  4105 1 1  37 SER HA   H   3.698  -8.998  -0.170 1.00 . A A .  97 SER HA   1 1 
        3  4106 1 1  37 SER HB2  H   5.479 -10.710  -0.731 1.00 . A A .  97 SER HB2  1 1 
        3  4107 1 1  37 SER HB3  H   4.925  -9.701  -2.063 1.00 . A A .  97 SER HB3  1 1 
        3  4108 1 1  37 SER HG   H   6.818  -8.649  -2.087 1.00 . A A .  97 SER HG   1 1 
        3  4109 1 1  37 SER N    N   4.902  -7.380  -0.526 1.00 . A A .  97 SER N    1 1 
        3  4110 1 1  37 SER O    O   4.548  -9.775   2.044 1.00 . A A .  97 SER O    1 1 
        3  4111 1 1  37 SER OG   O   6.805  -9.302  -1.375 1.00 . A A .  97 SER OG   1 1 
        3  4112 1 1  38 PRO C    C   5.862  -8.082   4.180 1.00 . A A .  98 PRO C    1 1 
        3  4113 1 1  38 PRO CA   C   6.822  -8.693   3.162 1.00 . A A .  98 PRO CA   1 1 
        3  4114 1 1  38 PRO CB   C   8.182  -7.991   3.217 1.00 . A A .  98 PRO CB   1 1 
        3  4115 1 1  38 PRO CD   C   7.311  -7.620   1.033 1.00 . A A .  98 PRO CD   1 1 
        3  4116 1 1  38 PRO CG   C   8.148  -6.998   2.111 1.00 . A A .  98 PRO CG   1 1 
        3  4117 1 1  38 PRO HA   H   6.946  -9.743   3.376 1.00 . A A .  98 PRO HA   1 1 
        3  4118 1 1  38 PRO HB2  H   8.302  -7.509   4.175 1.00 . A A .  98 PRO HB2  1 1 
        3  4119 1 1  38 PRO HB3  H   8.969  -8.716   3.070 1.00 . A A .  98 PRO HB3  1 1 
        3  4120 1 1  38 PRO HD2  H   6.781  -6.858   0.479 1.00 . A A .  98 PRO HD2  1 1 
        3  4121 1 1  38 PRO HD3  H   7.927  -8.210   0.370 1.00 . A A .  98 PRO HD3  1 1 
        3  4122 1 1  38 PRO HG2  H   7.697  -6.078   2.455 1.00 . A A .  98 PRO HG2  1 1 
        3  4123 1 1  38 PRO HG3  H   9.150  -6.816   1.751 1.00 . A A .  98 PRO HG3  1 1 
        3  4124 1 1  38 PRO N    N   6.369  -8.481   1.781 1.00 . A A .  98 PRO N    1 1 
        3  4125 1 1  38 PRO O    O   5.770  -8.544   5.319 1.00 . A A .  98 PRO O    1 1 
        3  4126 1 1  39 LEU C    C   2.819  -6.999   4.561 1.00 . A A .  99 LEU C    1 1 
        3  4127 1 1  39 LEU CA   C   4.202  -6.357   4.624 1.00 . A A .  99 LEU CA   1 1 
        3  4128 1 1  39 LEU CB   C   4.111  -4.884   4.227 1.00 . A A .  99 LEU CB   1 1 
        3  4129 1 1  39 LEU CD1  C   5.229  -2.685   3.789 1.00 . A A .  99 LEU CD1  1 1 
        3  4130 1 1  39 LEU CD2  C   6.076  -4.167   5.610 1.00 . A A .  99 LEU CD2  1 1 
        3  4131 1 1  39 LEU CG   C   5.439  -4.124   4.230 1.00 . A A .  99 LEU CG   1 1 
        3  4132 1 1  39 LEU H    H   5.226  -6.767   2.819 1.00 . A A .  99 LEU H    1 1 
        3  4133 1 1  39 LEU HA   H   4.573  -6.427   5.634 1.00 . A A .  99 LEU HA   1 1 
        3  4134 1 1  39 LEU HB2  H   3.689  -4.826   3.233 1.00 . A A .  99 LEU HB2  1 1 
        3  4135 1 1  39 LEU HB3  H   3.439  -4.389   4.911 1.00 . A A .  99 LEU HB3  1 1 
        3  4136 1 1  39 LEU HD11 H   4.541  -2.199   4.465 1.00 . A A .  99 LEU HD11 1 1 
        3  4137 1 1  39 LEU HD12 H   4.822  -2.670   2.789 1.00 . A A .  99 LEU HD12 1 1 
        3  4138 1 1  39 LEU HD13 H   6.174  -2.163   3.801 1.00 . A A .  99 LEU HD13 1 1 
        3  4139 1 1  39 LEU HD21 H   7.011  -3.624   5.595 1.00 . A A .  99 LEU HD21 1 1 
        3  4140 1 1  39 LEU HD22 H   6.262  -5.193   5.889 1.00 . A A .  99 LEU HD22 1 1 
        3  4141 1 1  39 LEU HD23 H   5.409  -3.713   6.327 1.00 . A A .  99 LEU HD23 1 1 
        3  4142 1 1  39 LEU HG   H   6.117  -4.593   3.532 1.00 . A A .  99 LEU HG   1 1 
        3  4143 1 1  39 LEU N    N   5.134  -7.057   3.751 1.00 . A A .  99 LEU N    1 1 
        3  4144 1 1  39 LEU O    O   2.014  -6.852   5.479 1.00 . A A .  99 LEU O    1 1 
        3  4145 1 1  40 TYR C    C   0.930  -9.299   4.424 1.00 . A A . 100 TYR C    1 1 
        3  4146 1 1  40 TYR CA   C   1.280  -8.386   3.251 1.00 . A A . 100 TYR CA   1 1 
        3  4147 1 1  40 TYR CB   C   1.344  -9.205   1.952 1.00 . A A . 100 TYR CB   1 1 
        3  4148 1 1  40 TYR CD1  C  -0.574 -10.860   2.032 1.00 . A A . 100 TYR CD1  1 1 
        3  4149 1 1  40 TYR CD2  C  -0.678  -9.090   0.442 1.00 . A A . 100 TYR CD2  1 1 
        3  4150 1 1  40 TYR CE1  C  -1.793 -11.336   1.589 1.00 . A A . 100 TYR CE1  1 1 
        3  4151 1 1  40 TYR CE2  C  -1.899  -9.559  -0.007 1.00 . A A . 100 TYR CE2  1 1 
        3  4152 1 1  40 TYR CG   C   0.005  -9.729   1.468 1.00 . A A . 100 TYR CG   1 1 
        3  4153 1 1  40 TYR CZ   C  -2.451 -10.681   0.569 1.00 . A A . 100 TYR CZ   1 1 
        3  4154 1 1  40 TYR H    H   3.262  -7.801   2.787 1.00 . A A . 100 TYR H    1 1 
        3  4155 1 1  40 TYR HA   H   0.520  -7.626   3.155 1.00 . A A . 100 TYR HA   1 1 
        3  4156 1 1  40 TYR HB2  H   1.754  -8.586   1.169 1.00 . A A . 100 TYR HB2  1 1 
        3  4157 1 1  40 TYR HB3  H   1.995 -10.053   2.108 1.00 . A A . 100 TYR HB3  1 1 
        3  4158 1 1  40 TYR HD1  H  -0.057 -11.371   2.831 1.00 . A A . 100 TYR HD1  1 1 
        3  4159 1 1  40 TYR HD2  H  -0.245  -8.209  -0.009 1.00 . A A . 100 TYR HD2  1 1 
        3  4160 1 1  40 TYR HE1  H  -2.227 -12.214   2.042 1.00 . A A . 100 TYR HE1  1 1 
        3  4161 1 1  40 TYR HE2  H  -2.413  -9.048  -0.807 1.00 . A A . 100 TYR HE2  1 1 
        3  4162 1 1  40 TYR HH   H  -4.273 -11.219   0.887 1.00 . A A . 100 TYR HH   1 1 
        3  4163 1 1  40 TYR N    N   2.564  -7.722   3.474 1.00 . A A . 100 TYR N    1 1 
        3  4164 1 1  40 TYR O    O  -0.205  -9.316   4.904 1.00 . A A . 100 TYR O    1 1 
        3  4165 1 1  40 TYR OH   O  -3.670 -11.147   0.131 1.00 . A A . 100 TYR OH   1 1 
        3  4166 1 1  41 MET C    C   2.003 -10.426   7.327 1.00 . A A . 101 MET C    1 1 
        3  4167 1 1  41 MET CA   C   1.702 -11.012   5.946 1.00 . A A . 101 MET CA   1 1 
        3  4168 1 1  41 MET CB   C   2.560 -12.255   5.683 1.00 . A A . 101 MET CB   1 1 
        3  4169 1 1  41 MET CE   C   6.657 -12.740   5.045 1.00 . A A . 101 MET CE   1 1 
        3  4170 1 1  41 MET CG   C   4.047 -11.961   5.566 1.00 . A A . 101 MET CG   1 1 
        3  4171 1 1  41 MET H    H   2.820  -9.917   4.523 1.00 . A A . 101 MET H    1 1 
        3  4172 1 1  41 MET HA   H   0.662 -11.299   5.916 1.00 . A A . 101 MET HA   1 1 
        3  4173 1 1  41 MET HB2  H   2.416 -12.951   6.495 1.00 . A A . 101 MET HB2  1 1 
        3  4174 1 1  41 MET HB3  H   2.232 -12.716   4.763 1.00 . A A . 101 MET HB3  1 1 
        3  4175 1 1  41 MET HE1  H   6.902 -12.446   6.055 1.00 . A A . 101 MET HE1  1 1 
        3  4176 1 1  41 MET HE2  H   6.729 -11.881   4.394 1.00 . A A . 101 MET HE2  1 1 
        3  4177 1 1  41 MET HE3  H   7.348 -13.500   4.714 1.00 . A A . 101 MET HE3  1 1 
        3  4178 1 1  41 MET HG2  H   4.187 -11.152   4.862 1.00 . A A . 101 MET HG2  1 1 
        3  4179 1 1  41 MET HG3  H   4.418 -11.662   6.535 1.00 . A A . 101 MET HG3  1 1 
        3  4180 1 1  41 MET N    N   1.919 -10.035   4.894 1.00 . A A . 101 MET N    1 1 
        3  4181 1 1  41 MET O    O   2.113 -11.161   8.305 1.00 . A A . 101 MET O    1 1 
        3  4182 1 1  41 MET SD   S   4.990 -13.390   4.999 1.00 . A A . 101 MET SD   1 1 
        3  4183 1 1  42 LYS C    C   1.129  -7.664   9.126 1.00 . A A . 102 LYS C    1 1 
        3  4184 1 1  42 LYS CA   C   2.364  -8.426   8.668 1.00 . A A . 102 LYS CA   1 1 
        3  4185 1 1  42 LYS CB   C   3.529  -7.444   8.545 1.00 . A A . 102 LYS CB   1 1 
        3  4186 1 1  42 LYS CD   C   5.986  -7.044   8.370 1.00 . A A . 102 LYS CD   1 1 
        3  4187 1 1  42 LYS CE   C   7.369  -7.653   8.489 1.00 . A A . 102 LYS CE   1 1 
        3  4188 1 1  42 LYS CG   C   4.896  -8.094   8.482 1.00 . A A . 102 LYS CG   1 1 
        3  4189 1 1  42 LYS H    H   2.023  -8.569   6.585 1.00 . A A . 102 LYS H    1 1 
        3  4190 1 1  42 LYS HA   H   2.608  -9.174   9.406 1.00 . A A . 102 LYS HA   1 1 
        3  4191 1 1  42 LYS HB2  H   3.396  -6.862   7.645 1.00 . A A . 102 LYS HB2  1 1 
        3  4192 1 1  42 LYS HB3  H   3.512  -6.777   9.395 1.00 . A A . 102 LYS HB3  1 1 
        3  4193 1 1  42 LYS HD2  H   5.904  -6.553   7.411 1.00 . A A . 102 LYS HD2  1 1 
        3  4194 1 1  42 LYS HD3  H   5.854  -6.317   9.159 1.00 . A A . 102 LYS HD3  1 1 
        3  4195 1 1  42 LYS HE2  H   7.453  -8.459   7.777 1.00 . A A . 102 LYS HE2  1 1 
        3  4196 1 1  42 LYS HE3  H   8.103  -6.894   8.261 1.00 . A A . 102 LYS HE3  1 1 
        3  4197 1 1  42 LYS HG2  H   5.054  -8.674   9.381 1.00 . A A . 102 LYS HG2  1 1 
        3  4198 1 1  42 LYS HG3  H   4.939  -8.743   7.618 1.00 . A A . 102 LYS HG3  1 1 
        3  4199 1 1  42 LYS HZ1  H   8.609  -8.538   9.916 1.00 . A A . 102 LYS HZ1  1 1 
        3  4200 1 1  42 LYS HZ2  H   6.974  -8.966  10.073 1.00 . A A . 102 LYS HZ2  1 1 
        3  4201 1 1  42 LYS HZ3  H   7.501  -7.431  10.561 1.00 . A A . 102 LYS HZ3  1 1 
        3  4202 1 1  42 LYS N    N   2.119  -9.105   7.401 1.00 . A A . 102 LYS N    1 1 
        3  4203 1 1  42 LYS NZ   N   7.631  -8.183   9.853 1.00 . A A . 102 LYS NZ   1 1 
        3  4204 1 1  42 LYS O    O   0.192  -7.451   8.353 1.00 . A A . 102 LYS O    1 1 
        3  4205 1 1  43 SER C    C   0.419  -4.943  10.484 1.00 . A A . 103 SER C    1 1 
        3  4206 1 1  43 SER CA   C   0.106  -6.375  10.907 1.00 . A A . 103 SER CA   1 1 
        3  4207 1 1  43 SER CB   C   0.055  -6.482  12.430 1.00 . A A . 103 SER CB   1 1 
        3  4208 1 1  43 SER H    H   1.859  -7.551  10.981 1.00 . A A . 103 SER H    1 1 
        3  4209 1 1  43 SER HA   H  -0.843  -6.673  10.488 1.00 . A A . 103 SER HA   1 1 
        3  4210 1 1  43 SER HB2  H   0.868  -5.913  12.858 1.00 . A A . 103 SER HB2  1 1 
        3  4211 1 1  43 SER HB3  H  -0.886  -6.088  12.785 1.00 . A A . 103 SER HB3  1 1 
        3  4212 1 1  43 SER HG   H   1.110  -8.085  12.841 1.00 . A A . 103 SER HG   1 1 
        3  4213 1 1  43 SER N    N   1.137  -7.254  10.384 1.00 . A A . 103 SER N    1 1 
        3  4214 1 1  43 SER O    O   1.582  -4.547  10.444 1.00 . A A . 103 SER O    1 1 
        3  4215 1 1  43 SER OG   O   0.172  -7.835  12.846 1.00 . A A . 103 SER OG   1 1 
        3  4216 1 1  44 LEU C    C   0.219  -1.883  10.682 1.00 . A A . 104 LEU C    1 1 
        3  4217 1 1  44 LEU CA   C  -0.388  -2.823   9.635 1.00 . A A . 104 LEU CA   1 1 
        3  4218 1 1  44 LEU CB   C  -1.693  -2.235   9.080 1.00 . A A . 104 LEU CB   1 1 
        3  4219 1 1  44 LEU CD1  C  -3.896  -1.105   9.385 1.00 . A A . 104 LEU CD1  1 1 
        3  4220 1 1  44 LEU CD2  C  -3.182  -2.814  11.043 1.00 . A A . 104 LEU CD2  1 1 
        3  4221 1 1  44 LEU CG   C  -2.709  -1.715  10.105 1.00 . A A . 104 LEU CG   1 1 
        3  4222 1 1  44 LEU H    H  -1.520  -4.496  10.301 1.00 . A A . 104 LEU H    1 1 
        3  4223 1 1  44 LEU HA   H   0.317  -2.916   8.822 1.00 . A A . 104 LEU HA   1 1 
        3  4224 1 1  44 LEU HB2  H  -1.433  -1.416   8.427 1.00 . A A . 104 LEU HB2  1 1 
        3  4225 1 1  44 LEU HB3  H  -2.176  -2.997   8.488 1.00 . A A . 104 LEU HB3  1 1 
        3  4226 1 1  44 LEU HD11 H  -4.620  -0.764  10.110 1.00 . A A . 104 LEU HD11 1 1 
        3  4227 1 1  44 LEU HD12 H  -4.349  -1.849   8.746 1.00 . A A . 104 LEU HD12 1 1 
        3  4228 1 1  44 LEU HD13 H  -3.564  -0.270   8.787 1.00 . A A . 104 LEU HD13 1 1 
        3  4229 1 1  44 LEU HD21 H  -2.338  -3.208  11.590 1.00 . A A . 104 LEU HD21 1 1 
        3  4230 1 1  44 LEU HD22 H  -3.639  -3.606  10.469 1.00 . A A . 104 LEU HD22 1 1 
        3  4231 1 1  44 LEU HD23 H  -3.904  -2.410  11.738 1.00 . A A . 104 LEU HD23 1 1 
        3  4232 1 1  44 LEU HG   H  -2.247  -0.940  10.699 1.00 . A A . 104 LEU HG   1 1 
        3  4233 1 1  44 LEU N    N  -0.603  -4.165  10.172 1.00 . A A . 104 LEU N    1 1 
        3  4234 1 1  44 LEU O    O   0.793  -0.850  10.342 1.00 . A A . 104 LEU O    1 1 
        3  4235 1 1  45 SER C    C   2.086  -1.758  13.342 1.00 . A A . 105 SER C    1 1 
        3  4236 1 1  45 SER CA   C   0.621  -1.433  13.036 1.00 . A A . 105 SER CA   1 1 
        3  4237 1 1  45 SER CB   C  -0.242  -1.624  14.281 1.00 . A A . 105 SER CB   1 1 
        3  4238 1 1  45 SER H    H  -0.358  -3.090  12.165 1.00 . A A . 105 SER H    1 1 
        3  4239 1 1  45 SER HA   H   0.557  -0.400  12.725 1.00 . A A . 105 SER HA   1 1 
        3  4240 1 1  45 SER HB2  H   0.247  -1.169  15.131 1.00 . A A . 105 SER HB2  1 1 
        3  4241 1 1  45 SER HB3  H  -1.205  -1.157  14.128 1.00 . A A . 105 SER HB3  1 1 
        3  4242 1 1  45 SER HG   H  -0.363  -3.147  15.506 1.00 . A A . 105 SER HG   1 1 
        3  4243 1 1  45 SER N    N   0.101  -2.251  11.951 1.00 . A A . 105 SER N    1 1 
        3  4244 1 1  45 SER O    O   2.807  -0.930  13.901 1.00 . A A . 105 SER O    1 1 
        3  4245 1 1  45 SER OG   O  -0.441  -3.000  14.554 1.00 . A A . 105 SER OG   1 1 
        3  4246 1 1  46 GLU C    C   4.836  -2.982  12.121 1.00 . A A . 106 GLU C    1 1 
        3  4247 1 1  46 GLU CA   C   3.896  -3.386  13.252 1.00 . A A . 106 GLU CA   1 1 
        3  4248 1 1  46 GLU CB   C   3.962  -4.905  13.462 1.00 . A A . 106 GLU CB   1 1 
        3  4249 1 1  46 GLU CD   C   3.919  -7.190  12.376 1.00 . A A . 106 GLU CD   1 1 
        3  4250 1 1  46 GLU CG   C   3.665  -5.708  12.207 1.00 . A A . 106 GLU CG   1 1 
        3  4251 1 1  46 GLU H    H   1.931  -3.557  12.473 1.00 . A A . 106 GLU H    1 1 
        3  4252 1 1  46 GLU HA   H   4.214  -2.892  14.159 1.00 . A A . 106 GLU HA   1 1 
        3  4253 1 1  46 GLU HB2  H   4.952  -5.167  13.805 1.00 . A A . 106 GLU HB2  1 1 
        3  4254 1 1  46 GLU HB3  H   3.243  -5.183  14.220 1.00 . A A . 106 GLU HB3  1 1 
        3  4255 1 1  46 GLU HG2  H   2.627  -5.566  11.942 1.00 . A A . 106 GLU HG2  1 1 
        3  4256 1 1  46 GLU HG3  H   4.291  -5.340  11.406 1.00 . A A . 106 GLU HG3  1 1 
        3  4257 1 1  46 GLU N    N   2.529  -2.955  12.963 1.00 . A A . 106 GLU N    1 1 
        3  4258 1 1  46 GLU O    O   6.055  -3.133  12.225 1.00 . A A . 106 GLU O    1 1 
        3  4259 1 1  46 GLU OE1  O   5.098  -7.596  12.342 1.00 . A A . 106 GLU OE1  1 1 
        3  4260 1 1  46 GLU OE2  O   2.942  -7.959  12.524 1.00 . A A . 106 GLU OE2  1 1 
        3  4261 1 1  47 ILE C    C   5.815  -0.779  10.212 1.00 . A A . 107 ILE C    1 1 
        3  4262 1 1  47 ILE CA   C   5.030  -2.046   9.888 1.00 . A A . 107 ILE CA   1 1 
        3  4263 1 1  47 ILE CB   C   4.112  -1.800   8.672 1.00 . A A . 107 ILE CB   1 1 
        3  4264 1 1  47 ILE CD1  C   2.406  -2.942   7.158 1.00 . A A . 107 ILE CD1  1 1 
        3  4265 1 1  47 ILE CG1  C   3.380  -3.093   8.302 1.00 . A A . 107 ILE CG1  1 1 
        3  4266 1 1  47 ILE CG2  C   4.912  -1.282   7.488 1.00 . A A . 107 ILE CG2  1 1 
        3  4267 1 1  47 ILE H    H   3.282  -2.394  11.018 1.00 . A A . 107 ILE H    1 1 
        3  4268 1 1  47 ILE HA   H   5.723  -2.833   9.637 1.00 . A A . 107 ILE HA   1 1 
        3  4269 1 1  47 ILE HB   H   3.385  -1.049   8.942 1.00 . A A . 107 ILE HB   1 1 
        3  4270 1 1  47 ILE HD11 H   1.926  -3.891   6.969 1.00 . A A . 107 ILE HD11 1 1 
        3  4271 1 1  47 ILE HD12 H   2.935  -2.623   6.272 1.00 . A A . 107 ILE HD12 1 1 
        3  4272 1 1  47 ILE HD13 H   1.659  -2.206   7.416 1.00 . A A . 107 ILE HD13 1 1 
        3  4273 1 1  47 ILE HG12 H   4.105  -3.840   8.018 1.00 . A A . 107 ILE HG12 1 1 
        3  4274 1 1  47 ILE HG13 H   2.828  -3.444   9.163 1.00 . A A . 107 ILE HG13 1 1 
        3  4275 1 1  47 ILE HG21 H   5.661  -2.011   7.215 1.00 . A A . 107 ILE HG21 1 1 
        3  4276 1 1  47 ILE HG22 H   5.395  -0.354   7.758 1.00 . A A . 107 ILE HG22 1 1 
        3  4277 1 1  47 ILE HG23 H   4.250  -1.115   6.652 1.00 . A A . 107 ILE HG23 1 1 
        3  4278 1 1  47 ILE N    N   4.258  -2.477  11.041 1.00 . A A . 107 ILE N    1 1 
        3  4279 1 1  47 ILE O    O   5.288   0.151  10.827 1.00 . A A . 107 ILE O    1 1 
        3  4280 1 1  48 LEU C    C   8.033   1.333   8.954 1.00 . A A . 108 LEU C    1 1 
        3  4281 1 1  48 LEU CA   C   7.958   0.359  10.125 1.00 . A A . 108 LEU CA   1 1 
        3  4282 1 1  48 LEU CB   C   9.360  -0.160  10.458 1.00 . A A . 108 LEU CB   1 1 
        3  4283 1 1  48 LEU CD1  C  10.837  -1.752  11.702 1.00 . A A . 108 LEU CD1  1 1 
        3  4284 1 1  48 LEU CD2  C   8.889  -0.705  12.863 1.00 . A A . 108 LEU CD2  1 1 
        3  4285 1 1  48 LEU CG   C   9.415  -1.242  11.540 1.00 . A A . 108 LEU CG   1 1 
        3  4286 1 1  48 LEU H    H   7.429  -1.511   9.283 1.00 . A A . 108 LEU H    1 1 
        3  4287 1 1  48 LEU HA   H   7.556   0.872  10.985 1.00 . A A . 108 LEU HA   1 1 
        3  4288 1 1  48 LEU HB2  H   9.797  -0.562   9.554 1.00 . A A . 108 LEU HB2  1 1 
        3  4289 1 1  48 LEU HB3  H   9.960   0.675  10.787 1.00 . A A . 108 LEU HB3  1 1 
        3  4290 1 1  48 LEU HD11 H  11.184  -2.156  10.762 1.00 . A A . 108 LEU HD11 1 1 
        3  4291 1 1  48 LEU HD12 H  10.858  -2.525  12.455 1.00 . A A . 108 LEU HD12 1 1 
        3  4292 1 1  48 LEU HD13 H  11.478  -0.938  12.005 1.00 . A A . 108 LEU HD13 1 1 
        3  4293 1 1  48 LEU HD21 H   8.954  -1.475  13.616 1.00 . A A . 108 LEU HD21 1 1 
        3  4294 1 1  48 LEU HD22 H   7.859  -0.403  12.746 1.00 . A A . 108 LEU HD22 1 1 
        3  4295 1 1  48 LEU HD23 H   9.482   0.147  13.167 1.00 . A A . 108 LEU HD23 1 1 
        3  4296 1 1  48 LEU HG   H   8.793  -2.074  11.241 1.00 . A A . 108 LEU HG   1 1 
        3  4297 1 1  48 LEU N    N   7.078  -0.756   9.813 1.00 . A A . 108 LEU N    1 1 
        3  4298 1 1  48 LEU O    O   8.272   0.924   7.816 1.00 . A A . 108 LEU O    1 1 
        3  4299 1 1  49 PRO C    C   9.302   3.677   7.507 1.00 . A A . 109 PRO C    1 1 
        3  4300 1 1  49 PRO CA   C   7.931   3.675   8.185 1.00 . A A . 109 PRO CA   1 1 
        3  4301 1 1  49 PRO CB   C   7.712   4.975   8.967 1.00 . A A . 109 PRO CB   1 1 
        3  4302 1 1  49 PRO CD   C   7.456   3.191  10.526 1.00 . A A . 109 PRO CD   1 1 
        3  4303 1 1  49 PRO CG   C   6.958   4.564  10.183 1.00 . A A . 109 PRO CG   1 1 
        3  4304 1 1  49 PRO HA   H   7.161   3.567   7.436 1.00 . A A . 109 PRO HA   1 1 
        3  4305 1 1  49 PRO HB2  H   8.668   5.412   9.222 1.00 . A A . 109 PRO HB2  1 1 
        3  4306 1 1  49 PRO HB3  H   7.143   5.668   8.366 1.00 . A A . 109 PRO HB3  1 1 
        3  4307 1 1  49 PRO HD2  H   8.316   3.252  11.178 1.00 . A A . 109 PRO HD2  1 1 
        3  4308 1 1  49 PRO HD3  H   6.672   2.607  10.986 1.00 . A A . 109 PRO HD3  1 1 
        3  4309 1 1  49 PRO HG2  H   7.159   5.251  10.993 1.00 . A A . 109 PRO HG2  1 1 
        3  4310 1 1  49 PRO HG3  H   5.900   4.535   9.968 1.00 . A A . 109 PRO HG3  1 1 
        3  4311 1 1  49 PRO N    N   7.827   2.633   9.214 1.00 . A A . 109 PRO N    1 1 
        3  4312 1 1  49 PRO O    O   9.409   3.885   6.296 1.00 . A A . 109 PRO O    1 1 
        3  4313 1 1  50 ALA C    C  11.908   2.134   6.918 1.00 . A A . 110 ALA C    1 1 
        3  4314 1 1  50 ALA CA   C  11.706   3.384   7.765 1.00 . A A . 110 ALA CA   1 1 
        3  4315 1 1  50 ALA CB   C  12.727   3.430   8.893 1.00 . A A . 110 ALA CB   1 1 
        3  4316 1 1  50 ALA H    H  10.202   3.291   9.258 1.00 . A A . 110 ALA H    1 1 
        3  4317 1 1  50 ALA HA   H  11.853   4.254   7.142 1.00 . A A . 110 ALA HA   1 1 
        3  4318 1 1  50 ALA HB1  H  12.622   2.551   9.511 1.00 . A A . 110 ALA HB1  1 1 
        3  4319 1 1  50 ALA HB2  H  12.562   4.313   9.490 1.00 . A A . 110 ALA HB2  1 1 
        3  4320 1 1  50 ALA HB3  H  13.723   3.459   8.475 1.00 . A A . 110 ALA HB3  1 1 
        3  4321 1 1  50 ALA N    N  10.348   3.436   8.295 1.00 . A A . 110 ALA N    1 1 
        3  4322 1 1  50 ALA O    O  12.655   2.149   5.938 1.00 . A A . 110 ALA O    1 1 
        3  4323 1 1  51 ASP C    C  10.733  -0.025   5.158 1.00 . A A . 111 ASP C    1 1 
        3  4324 1 1  51 ASP CA   C  11.305  -0.201   6.558 1.00 . A A . 111 ASP CA   1 1 
        3  4325 1 1  51 ASP CB   C  10.555  -1.303   7.314 1.00 . A A . 111 ASP CB   1 1 
        3  4326 1 1  51 ASP CG   C  10.627  -2.657   6.631 1.00 . A A . 111 ASP CG   1 1 
        3  4327 1 1  51 ASP H    H  10.635   1.116   8.073 1.00 . A A . 111 ASP H    1 1 
        3  4328 1 1  51 ASP HA   H  12.346  -0.474   6.475 1.00 . A A . 111 ASP HA   1 1 
        3  4329 1 1  51 ASP HB2  H  10.982  -1.403   8.300 1.00 . A A . 111 ASP HB2  1 1 
        3  4330 1 1  51 ASP HB3  H   9.517  -1.022   7.404 1.00 . A A . 111 ASP HB3  1 1 
        3  4331 1 1  51 ASP N    N  11.223   1.059   7.291 1.00 . A A . 111 ASP N    1 1 
        3  4332 1 1  51 ASP O    O  11.341  -0.438   4.169 1.00 . A A . 111 ASP O    1 1 
        3  4333 1 1  51 ASP OD1  O  11.727  -3.248   6.583 1.00 . A A . 111 ASP OD1  1 1 
        3  4334 1 1  51 ASP OD2  O   9.582  -3.146   6.159 1.00 . A A . 111 ASP OD2  1 1 
        3  4335 1 1  52 ILE C    C   9.802   1.889   2.996 1.00 . A A . 112 ILE C    1 1 
        3  4336 1 1  52 ILE CA   C   8.935   0.933   3.812 1.00 . A A . 112 ILE CA   1 1 
        3  4337 1 1  52 ILE CB   C   7.546   1.577   4.009 1.00 . A A . 112 ILE CB   1 1 
        3  4338 1 1  52 ILE CD1  C   5.349   1.385   5.281 1.00 . A A . 112 ILE CD1  1 1 
        3  4339 1 1  52 ILE CG1  C   6.699   0.762   4.986 1.00 . A A . 112 ILE CG1  1 1 
        3  4340 1 1  52 ILE CG2  C   6.829   1.697   2.671 1.00 . A A . 112 ILE CG2  1 1 
        3  4341 1 1  52 ILE H    H   9.129   0.899   5.922 1.00 . A A . 112 ILE H    1 1 
        3  4342 1 1  52 ILE HA   H   8.814   0.010   3.264 1.00 . A A . 112 ILE HA   1 1 
        3  4343 1 1  52 ILE HB   H   7.687   2.572   4.405 1.00 . A A . 112 ILE HB   1 1 
        3  4344 1 1  52 ILE HD11 H   4.801   0.752   5.964 1.00 . A A . 112 ILE HD11 1 1 
        3  4345 1 1  52 ILE HD12 H   4.791   1.490   4.361 1.00 . A A . 112 ILE HD12 1 1 
        3  4346 1 1  52 ILE HD13 H   5.491   2.357   5.728 1.00 . A A . 112 ILE HD13 1 1 
        3  4347 1 1  52 ILE HG12 H   6.529  -0.221   4.572 1.00 . A A . 112 ILE HG12 1 1 
        3  4348 1 1  52 ILE HG13 H   7.234   0.666   5.921 1.00 . A A . 112 ILE HG13 1 1 
        3  4349 1 1  52 ILE HG21 H   7.402   2.330   2.010 1.00 . A A . 112 ILE HG21 1 1 
        3  4350 1 1  52 ILE HG22 H   5.851   2.128   2.824 1.00 . A A . 112 ILE HG22 1 1 
        3  4351 1 1  52 ILE HG23 H   6.726   0.717   2.230 1.00 . A A . 112 ILE HG23 1 1 
        3  4352 1 1  52 ILE N    N   9.573   0.627   5.088 1.00 . A A . 112 ILE N    1 1 
        3  4353 1 1  52 ILE O    O   9.917   1.759   1.774 1.00 . A A . 112 ILE O    1 1 
        3  4354 1 1  53 GLN C    C  12.456   3.112   2.356 1.00 . A A . 113 GLN C    1 1 
        3  4355 1 1  53 GLN CA   C  11.296   3.819   3.052 1.00 . A A . 113 GLN CA   1 1 
        3  4356 1 1  53 GLN CB   C  11.819   4.822   4.090 1.00 . A A . 113 GLN CB   1 1 
        3  4357 1 1  53 GLN CD   C  12.446   6.649   2.420 1.00 . A A . 113 GLN CD   1 1 
        3  4358 1 1  53 GLN CG   C  12.904   5.761   3.569 1.00 . A A . 113 GLN CG   1 1 
        3  4359 1 1  53 GLN H    H  10.240   2.918   4.651 1.00 . A A . 113 GLN H    1 1 
        3  4360 1 1  53 GLN HA   H  10.723   4.356   2.309 1.00 . A A . 113 GLN HA   1 1 
        3  4361 1 1  53 GLN HB2  H  10.992   5.427   4.431 1.00 . A A . 113 GLN HB2  1 1 
        3  4362 1 1  53 GLN HB3  H  12.221   4.274   4.930 1.00 . A A . 113 GLN HB3  1 1 
        3  4363 1 1  53 GLN HE21 H  10.588   6.668   3.116 1.00 . A A . 113 GLN HE21 1 1 
        3  4364 1 1  53 GLN HE22 H  10.858   7.569   1.660 1.00 . A A . 113 GLN HE22 1 1 
        3  4365 1 1  53 GLN HG2  H  13.233   6.394   4.380 1.00 . A A . 113 GLN HG2  1 1 
        3  4366 1 1  53 GLN HG3  H  13.737   5.164   3.226 1.00 . A A . 113 GLN HG3  1 1 
        3  4367 1 1  53 GLN N    N  10.406   2.853   3.685 1.00 . A A . 113 GLN N    1 1 
        3  4368 1 1  53 GLN NE2  N  11.169   6.995   2.399 1.00 . A A . 113 GLN NE2  1 1 
        3  4369 1 1  53 GLN O    O  12.792   3.439   1.221 1.00 . A A . 113 GLN O    1 1 
        3  4370 1 1  53 GLN OE1  O  13.242   7.028   1.563 1.00 . A A . 113 GLN OE1  1 1 
        3  4371 1 1  54 SER C    C  13.671   0.596   1.215 1.00 . A A . 114 SER C    1 1 
        3  4372 1 1  54 SER CA   C  14.143   1.364   2.452 1.00 . A A . 114 SER CA   1 1 
        3  4373 1 1  54 SER CB   C  14.721   0.403   3.490 1.00 . A A . 114 SER CB   1 1 
        3  4374 1 1  54 SER H    H  12.755   1.932   3.948 1.00 . A A . 114 SER H    1 1 
        3  4375 1 1  54 SER HA   H  14.913   2.060   2.152 1.00 . A A . 114 SER HA   1 1 
        3  4376 1 1  54 SER HB2  H  13.946  -0.271   3.825 1.00 . A A . 114 SER HB2  1 1 
        3  4377 1 1  54 SER HB3  H  15.525  -0.165   3.045 1.00 . A A . 114 SER HB3  1 1 
        3  4378 1 1  54 SER HG   H  15.022   2.053   4.514 1.00 . A A . 114 SER HG   1 1 
        3  4379 1 1  54 SER N    N  13.052   2.135   3.033 1.00 . A A . 114 SER N    1 1 
        3  4380 1 1  54 SER O    O  14.412   0.463   0.242 1.00 . A A . 114 SER O    1 1 
        3  4381 1 1  54 SER OG   O  15.225   1.111   4.613 1.00 . A A . 114 SER OG   1 1 
        3  4382 1 1  55 ILE C    C  11.710   0.349  -1.085 1.00 . A A . 115 ILE C    1 1 
        3  4383 1 1  55 ILE CA   C  11.854  -0.595   0.109 1.00 . A A . 115 ILE CA   1 1 
        3  4384 1 1  55 ILE CB   C  10.474  -1.209   0.450 1.00 . A A . 115 ILE CB   1 1 
        3  4385 1 1  55 ILE CD1  C   9.297  -2.815   2.050 1.00 . A A . 115 ILE CD1  1 1 
        3  4386 1 1  55 ILE CG1  C  10.612  -2.208   1.604 1.00 . A A . 115 ILE CG1  1 1 
        3  4387 1 1  55 ILE CG2  C   9.870  -1.887  -0.776 1.00 . A A . 115 ILE CG2  1 1 
        3  4388 1 1  55 ILE H    H  11.892   0.233   2.062 1.00 . A A . 115 ILE H    1 1 
        3  4389 1 1  55 ILE HA   H  12.528  -1.397  -0.158 1.00 . A A . 115 ILE HA   1 1 
        3  4390 1 1  55 ILE HB   H   9.815  -0.408   0.752 1.00 . A A . 115 ILE HB   1 1 
        3  4391 1 1  55 ILE HD11 H   9.475  -3.500   2.867 1.00 . A A . 115 ILE HD11 1 1 
        3  4392 1 1  55 ILE HD12 H   8.848  -3.348   1.225 1.00 . A A . 115 ILE HD12 1 1 
        3  4393 1 1  55 ILE HD13 H   8.629  -2.032   2.377 1.00 . A A . 115 ILE HD13 1 1 
        3  4394 1 1  55 ILE HG12 H  11.259  -3.015   1.295 1.00 . A A . 115 ILE HG12 1 1 
        3  4395 1 1  55 ILE HG13 H  11.052  -1.706   2.454 1.00 . A A . 115 ILE HG13 1 1 
        3  4396 1 1  55 ILE HG21 H   9.759  -1.164  -1.570 1.00 . A A . 115 ILE HG21 1 1 
        3  4397 1 1  55 ILE HG22 H   8.904  -2.296  -0.522 1.00 . A A . 115 ILE HG22 1 1 
        3  4398 1 1  55 ILE HG23 H  10.523  -2.684  -1.103 1.00 . A A . 115 ILE HG23 1 1 
        3  4399 1 1  55 ILE N    N  12.431   0.112   1.250 1.00 . A A . 115 ILE N    1 1 
        3  4400 1 1  55 ILE O    O  12.123   0.022  -2.198 1.00 . A A . 115 ILE O    1 1 
        3  4401 1 1  56 ILE C    C  12.343   2.981  -2.413 1.00 . A A . 116 ILE C    1 1 
        3  4402 1 1  56 ILE CA   C  10.979   2.542  -1.881 1.00 . A A . 116 ILE CA   1 1 
        3  4403 1 1  56 ILE CB   C  10.208   3.777  -1.347 1.00 . A A . 116 ILE CB   1 1 
        3  4404 1 1  56 ILE CD1  C   7.941   2.892  -2.135 1.00 . A A . 116 ILE CD1  1 1 
        3  4405 1 1  56 ILE CG1  C   8.773   3.389  -0.967 1.00 . A A . 116 ILE CG1  1 1 
        3  4406 1 1  56 ILE CG2  C  10.203   4.914  -2.367 1.00 . A A . 116 ILE CG2  1 1 
        3  4407 1 1  56 ILE H    H  10.810   1.716   0.069 1.00 . A A . 116 ILE H    1 1 
        3  4408 1 1  56 ILE HA   H  10.409   2.107  -2.692 1.00 . A A . 116 ILE HA   1 1 
        3  4409 1 1  56 ILE HB   H  10.719   4.131  -0.463 1.00 . A A . 116 ILE HB   1 1 
        3  4410 1 1  56 ILE HD11 H   6.951   2.632  -1.788 1.00 . A A . 116 ILE HD11 1 1 
        3  4411 1 1  56 ILE HD12 H   8.412   2.023  -2.568 1.00 . A A . 116 ILE HD12 1 1 
        3  4412 1 1  56 ILE HD13 H   7.866   3.671  -2.880 1.00 . A A . 116 ILE HD13 1 1 
        3  4413 1 1  56 ILE HG12 H   8.807   2.601  -0.228 1.00 . A A . 116 ILE HG12 1 1 
        3  4414 1 1  56 ILE HG13 H   8.275   4.249  -0.544 1.00 . A A . 116 ILE HG13 1 1 
        3  4415 1 1  56 ILE HG21 H   9.672   4.601  -3.254 1.00 . A A . 116 ILE HG21 1 1 
        3  4416 1 1  56 ILE HG22 H  11.219   5.169  -2.626 1.00 . A A . 116 ILE HG22 1 1 
        3  4417 1 1  56 ILE HG23 H   9.713   5.778  -1.940 1.00 . A A . 116 ILE HG23 1 1 
        3  4418 1 1  56 ILE N    N  11.137   1.526  -0.840 1.00 . A A . 116 ILE N    1 1 
        3  4419 1 1  56 ILE O    O  12.541   3.105  -3.619 1.00 . A A . 116 ILE O    1 1 
        3  4420 1 1  57 ASN C    C  15.321   2.585  -2.744 1.00 . A A . 117 ASN C    1 1 
        3  4421 1 1  57 ASN CA   C  14.637   3.608  -1.839 1.00 . A A . 117 ASN CA   1 1 
        3  4422 1 1  57 ASN CB   C  15.456   3.807  -0.558 1.00 . A A . 117 ASN CB   1 1 
        3  4423 1 1  57 ASN CG   C  16.896   4.231  -0.808 1.00 . A A . 117 ASN CG   1 1 
        3  4424 1 1  57 ASN H    H  13.050   3.057  -0.548 1.00 . A A . 117 ASN H    1 1 
        3  4425 1 1  57 ASN HA   H  14.570   4.548  -2.365 1.00 . A A . 117 ASN HA   1 1 
        3  4426 1 1  57 ASN HB2  H  14.983   4.565   0.046 1.00 . A A . 117 ASN HB2  1 1 
        3  4427 1 1  57 ASN HB3  H  15.467   2.877  -0.006 1.00 . A A . 117 ASN HB3  1 1 
        3  4428 1 1  57 ASN HD21 H  16.366   5.278  -2.412 1.00 . A A . 117 ASN HD21 1 1 
        3  4429 1 1  57 ASN HD22 H  18.050   5.290  -2.028 1.00 . A A . 117 ASN HD22 1 1 
        3  4430 1 1  57 ASN N    N  13.280   3.186  -1.495 1.00 . A A . 117 ASN N    1 1 
        3  4431 1 1  57 ASN ND2  N  17.128   5.013  -1.853 1.00 . A A . 117 ASN ND2  1 1 
        3  4432 1 1  57 ASN O    O  16.075   2.945  -3.652 1.00 . A A . 117 ASN O    1 1 
        3  4433 1 1  57 ASN OD1  O  17.795   3.870  -0.048 1.00 . A A . 117 ASN OD1  1 1 
        3  4434 1 1  58 GLU C    C  14.796  -0.185  -4.439 1.00 . A A . 118 GLU C    1 1 
        3  4435 1 1  58 GLU CA   C  15.676   0.247  -3.272 1.00 . A A . 118 GLU CA   1 1 
        3  4436 1 1  58 GLU CB   C  16.020  -0.939  -2.377 1.00 . A A . 118 GLU CB   1 1 
        3  4437 1 1  58 GLU CD   C  17.532  -1.815  -0.557 1.00 . A A . 118 GLU CD   1 1 
        3  4438 1 1  58 GLU CG   C  17.120  -0.618  -1.379 1.00 . A A . 118 GLU CG   1 1 
        3  4439 1 1  58 GLU H    H  14.436   1.077  -1.770 1.00 . A A . 118 GLU H    1 1 
        3  4440 1 1  58 GLU HA   H  16.596   0.644  -3.677 1.00 . A A . 118 GLU HA   1 1 
        3  4441 1 1  58 GLU HB2  H  15.136  -1.235  -1.830 1.00 . A A . 118 GLU HB2  1 1 
        3  4442 1 1  58 GLU HB3  H  16.348  -1.762  -2.993 1.00 . A A . 118 GLU HB3  1 1 
        3  4443 1 1  58 GLU HG2  H  17.984  -0.260  -1.919 1.00 . A A . 118 GLU HG2  1 1 
        3  4444 1 1  58 GLU HG3  H  16.769   0.154  -0.712 1.00 . A A . 118 GLU HG3  1 1 
        3  4445 1 1  58 GLU N    N  15.057   1.309  -2.496 1.00 . A A . 118 GLU N    1 1 
        3  4446 1 1  58 GLU O    O  15.152  -1.088  -5.198 1.00 . A A . 118 GLU O    1 1 
        3  4447 1 1  58 GLU OE1  O  18.070  -2.777  -1.140 1.00 . A A . 118 GLU OE1  1 1 
        3  4448 1 1  58 GLU OE2  O  17.324  -1.799   0.676 1.00 . A A . 118 GLU OE2  1 1 
        3  4449 1 1  59 THR C    C  13.326   1.320  -6.802 1.00 . A A . 119 THR C    1 1 
        3  4450 1 1  59 THR CA   C  12.855   0.292  -5.782 1.00 . A A . 119 THR CA   1 1 
        3  4451 1 1  59 THR CB   C  11.349   0.473  -5.499 1.00 . A A . 119 THR CB   1 1 
        3  4452 1 1  59 THR CG2  C  10.528   0.333  -6.773 1.00 . A A . 119 THR CG2  1 1 
        3  4453 1 1  59 THR H    H  13.332   1.054  -3.873 1.00 . A A . 119 THR H    1 1 
        3  4454 1 1  59 THR HA   H  13.024  -0.701  -6.169 1.00 . A A . 119 THR HA   1 1 
        3  4455 1 1  59 THR HB   H  11.191   1.461  -5.093 1.00 . A A . 119 THR HB   1 1 
        3  4456 1 1  59 THR HG1  H  11.429  -0.405  -3.727 1.00 . A A . 119 THR HG1  1 1 
        3  4457 1 1  59 THR HG21 H   9.480   0.457  -6.543 1.00 . A A . 119 THR HG21 1 1 
        3  4458 1 1  59 THR HG22 H  10.689  -0.647  -7.200 1.00 . A A . 119 THR HG22 1 1 
        3  4459 1 1  59 THR HG23 H  10.834   1.089  -7.481 1.00 . A A . 119 THR HG23 1 1 
        3  4460 1 1  59 THR N    N  13.647   0.455  -4.582 1.00 . A A . 119 THR N    1 1 
        3  4461 1 1  59 THR O    O  13.105   2.518  -6.643 1.00 . A A . 119 THR O    1 1 
        3  4462 1 1  59 THR OG1  O  10.911  -0.500  -4.539 1.00 . A A . 119 THR OG1  1 1 
        3  4463 1 1  60 LYS C    C  13.834   1.768 -10.109 1.00 . A A . 120 LYS C    1 1 
        3  4464 1 1  60 LYS CA   C  14.612   1.741  -8.801 1.00 . A A . 120 LYS CA   1 1 
        3  4465 1 1  60 LYS CB   C  16.071   1.328  -9.011 1.00 . A A . 120 LYS CB   1 1 
        3  4466 1 1  60 LYS CD   C  18.310   0.895  -7.931 1.00 . A A . 120 LYS CD   1 1 
        3  4467 1 1  60 LYS CE   C  19.070   0.820  -6.616 1.00 . A A . 120 LYS CE   1 1 
        3  4468 1 1  60 LYS CG   C  16.868   1.314  -7.712 1.00 . A A . 120 LYS CG   1 1 
        3  4469 1 1  60 LYS H    H  14.031  -0.118  -7.990 1.00 . A A . 120 LYS H    1 1 
        3  4470 1 1  60 LYS HA   H  14.593   2.734  -8.376 1.00 . A A . 120 LYS HA   1 1 
        3  4471 1 1  60 LYS HB2  H  16.098   0.338  -9.440 1.00 . A A . 120 LYS HB2  1 1 
        3  4472 1 1  60 LYS HB3  H  16.540   2.023  -9.692 1.00 . A A . 120 LYS HB3  1 1 
        3  4473 1 1  60 LYS HD2  H  18.324  -0.076  -8.401 1.00 . A A . 120 LYS HD2  1 1 
        3  4474 1 1  60 LYS HD3  H  18.791   1.616  -8.576 1.00 . A A . 120 LYS HD3  1 1 
        3  4475 1 1  60 LYS HE2  H  18.615   0.062  -5.998 1.00 . A A . 120 LYS HE2  1 1 
        3  4476 1 1  60 LYS HE3  H  20.095   0.544  -6.825 1.00 . A A . 120 LYS HE3  1 1 
        3  4477 1 1  60 LYS HG2  H  16.856   2.304  -7.282 1.00 . A A . 120 LYS HG2  1 1 
        3  4478 1 1  60 LYS HG3  H  16.403   0.619  -7.028 1.00 . A A . 120 LYS HG3  1 1 
        3  4479 1 1  60 LYS HZ1  H  19.626   2.031  -5.006 1.00 . A A . 120 LYS HZ1  1 1 
        3  4480 1 1  60 LYS HZ2  H  18.085   2.373  -5.623 1.00 . A A . 120 LYS HZ2  1 1 
        3  4481 1 1  60 LYS HZ3  H  19.462   2.873  -6.472 1.00 . A A . 120 LYS HZ3  1 1 
        3  4482 1 1  60 LYS N    N  13.977   0.849  -7.852 1.00 . A A . 120 LYS N    1 1 
        3  4483 1 1  60 LYS NZ   N  19.058   2.114  -5.879 1.00 . A A . 120 LYS NZ   1 1 
        3  4484 1 1  60 LYS O    O  14.310   1.330 -11.161 1.00 . A A . 120 LYS O    1 1 
        3  4485 1 1  61 LEU C    C  11.364   3.833 -11.394 1.00 . A A . 121 LEU C    1 1 
        3  4486 1 1  61 LEU CA   C  11.721   2.374 -11.151 1.00 . A A . 121 LEU CA   1 1 
        3  4487 1 1  61 LEU CB   C  10.452   1.544 -10.913 1.00 . A A . 121 LEU CB   1 1 
        3  4488 1 1  61 LEU CD1  C   9.359  -0.675 -10.494 1.00 . A A . 121 LEU CD1  1 1 
        3  4489 1 1  61 LEU CD2  C  11.412  -0.547 -11.914 1.00 . A A . 121 LEU CD2  1 1 
        3  4490 1 1  61 LEU CG   C  10.681   0.044 -10.717 1.00 . A A . 121 LEU CG   1 1 
        3  4491 1 1  61 LEU H    H  12.312   2.604  -9.140 1.00 . A A . 121 LEU H    1 1 
        3  4492 1 1  61 LEU HA   H  12.237   1.990 -12.019 1.00 . A A . 121 LEU HA   1 1 
        3  4493 1 1  61 LEU HB2  H   9.956   1.929 -10.034 1.00 . A A . 121 LEU HB2  1 1 
        3  4494 1 1  61 LEU HB3  H   9.797   1.678 -11.761 1.00 . A A . 121 LEU HB3  1 1 
        3  4495 1 1  61 LEU HD11 H   8.735  -0.557 -11.368 1.00 . A A . 121 LEU HD11 1 1 
        3  4496 1 1  61 LEU HD12 H   8.861  -0.251  -9.635 1.00 . A A . 121 LEU HD12 1 1 
        3  4497 1 1  61 LEU HD13 H   9.545  -1.725 -10.322 1.00 . A A . 121 LEU HD13 1 1 
        3  4498 1 1  61 LEU HD21 H  10.823  -0.392 -12.807 1.00 . A A . 121 LEU HD21 1 1 
        3  4499 1 1  61 LEU HD22 H  11.559  -1.606 -11.760 1.00 . A A . 121 LEU HD22 1 1 
        3  4500 1 1  61 LEU HD23 H  12.369  -0.063 -12.027 1.00 . A A . 121 LEU HD23 1 1 
        3  4501 1 1  61 LEU HG   H  11.294  -0.109  -9.842 1.00 . A A . 121 LEU HG   1 1 
        3  4502 1 1  61 LEU N    N  12.617   2.274 -10.014 1.00 . A A . 121 LEU N    1 1 
        3  4503 1 1  61 LEU O    O  11.926   4.728 -10.755 1.00 . A A . 121 LEU O    1 1 
        3  4504 1 1  62 ALA C    C   9.389   6.113 -11.464 1.00 . A A . 122 ALA C    1 1 
        3  4505 1 1  62 ALA CA   C  10.027   5.420 -12.664 1.00 . A A . 122 ALA CA   1 1 
        3  4506 1 1  62 ALA CB   C   9.052   5.388 -13.831 1.00 . A A . 122 ALA CB   1 1 
        3  4507 1 1  62 ALA H    H  10.057   3.311 -12.806 1.00 . A A . 122 ALA H    1 1 
        3  4508 1 1  62 ALA HA   H  10.898   5.981 -12.969 1.00 . A A . 122 ALA HA   1 1 
        3  4509 1 1  62 ALA HB1  H   9.516   4.900 -14.675 1.00 . A A . 122 ALA HB1  1 1 
        3  4510 1 1  62 ALA HB2  H   8.784   6.398 -14.103 1.00 . A A . 122 ALA HB2  1 1 
        3  4511 1 1  62 ALA HB3  H   8.164   4.844 -13.543 1.00 . A A . 122 ALA HB3  1 1 
        3  4512 1 1  62 ALA N    N  10.456   4.068 -12.330 1.00 . A A . 122 ALA N    1 1 
        3  4513 1 1  62 ALA O    O   8.774   5.466 -10.612 1.00 . A A . 122 ALA O    1 1 
        3  4514 1 1  63 LYS C    C   7.448   8.041 -10.248 1.00 . A A . 123 LYS C    1 1 
        3  4515 1 1  63 LYS CA   C   8.959   8.248 -10.346 1.00 . A A . 123 LYS CA   1 1 
        3  4516 1 1  63 LYS CB   C   9.280   9.726 -10.594 1.00 . A A . 123 LYS CB   1 1 
        3  4517 1 1  63 LYS CD   C   9.317  11.641 -12.236 1.00 . A A . 123 LYS CD   1 1 
        3  4518 1 1  63 LYS CE   C   8.959  12.077 -13.648 1.00 . A A . 123 LYS CE   1 1 
        3  4519 1 1  63 LYS CG   C   8.874  10.211 -11.979 1.00 . A A . 123 LYS CG   1 1 
        3  4520 1 1  63 LYS H    H  10.075   7.877 -12.113 1.00 . A A . 123 LYS H    1 1 
        3  4521 1 1  63 LYS HA   H   9.415   7.943  -9.415 1.00 . A A . 123 LYS HA   1 1 
        3  4522 1 1  63 LYS HB2  H   8.761  10.324  -9.859 1.00 . A A . 123 LYS HB2  1 1 
        3  4523 1 1  63 LYS HB3  H  10.345   9.876 -10.482 1.00 . A A . 123 LYS HB3  1 1 
        3  4524 1 1  63 LYS HD2  H   8.825  12.294 -11.529 1.00 . A A . 123 LYS HD2  1 1 
        3  4525 1 1  63 LYS HD3  H  10.388  11.707 -12.108 1.00 . A A . 123 LYS HD3  1 1 
        3  4526 1 1  63 LYS HE2  H   9.429  11.403 -14.349 1.00 . A A . 123 LYS HE2  1 1 
        3  4527 1 1  63 LYS HE3  H   7.886  12.021 -13.763 1.00 . A A . 123 LYS HE3  1 1 
        3  4528 1 1  63 LYS HG2  H   9.328   9.569 -12.719 1.00 . A A . 123 LYS HG2  1 1 
        3  4529 1 1  63 LYS HG3  H   7.798  10.155 -12.066 1.00 . A A . 123 LYS HG3  1 1 
        3  4530 1 1  63 LYS HZ1  H   9.087  13.736 -14.900 1.00 . A A . 123 LYS HZ1  1 1 
        3  4531 1 1  63 LYS HZ2  H  10.441  13.527 -13.902 1.00 . A A . 123 LYS HZ2  1 1 
        3  4532 1 1  63 LYS HZ3  H   8.995  14.126 -13.253 1.00 . A A . 123 LYS HZ3  1 1 
        3  4533 1 1  63 LYS N    N   9.537   7.431 -11.412 1.00 . A A . 123 LYS N    1 1 
        3  4534 1 1  63 LYS NZ   N   9.403  13.460 -13.945 1.00 . A A . 123 LYS NZ   1 1 
        3  4535 1 1  63 LYS O    O   6.872   8.091  -9.161 1.00 . A A . 123 LYS O    1 1 
        3  4536 1 1  64 ASN C    C   5.042   6.276 -10.653 1.00 . A A . 124 ASN C    1 1 
        3  4537 1 1  64 ASN CA   C   5.381   7.533 -11.441 1.00 . A A . 124 ASN CA   1 1 
        3  4538 1 1  64 ASN CB   C   4.901   7.378 -12.888 1.00 . A A . 124 ASN CB   1 1 
        3  4539 1 1  64 ASN CG   C   4.989   8.670 -13.675 1.00 . A A . 124 ASN CG   1 1 
        3  4540 1 1  64 ASN H    H   7.331   7.795 -12.226 1.00 . A A . 124 ASN H    1 1 
        3  4541 1 1  64 ASN HA   H   4.877   8.373 -10.992 1.00 . A A . 124 ASN HA   1 1 
        3  4542 1 1  64 ASN HB2  H   5.507   6.635 -13.384 1.00 . A A . 124 ASN HB2  1 1 
        3  4543 1 1  64 ASN HB3  H   3.871   7.050 -12.884 1.00 . A A . 124 ASN HB3  1 1 
        3  4544 1 1  64 ASN HD21 H   5.262   7.660 -15.362 1.00 . A A . 124 ASN HD21 1 1 
        3  4545 1 1  64 ASN HD22 H   5.242   9.383 -15.511 1.00 . A A . 124 ASN HD22 1 1 
        3  4546 1 1  64 ASN N    N   6.816   7.794 -11.393 1.00 . A A . 124 ASN N    1 1 
        3  4547 1 1  64 ASN ND2  N   5.185   8.558 -14.978 1.00 . A A . 124 ASN ND2  1 1 
        3  4548 1 1  64 ASN O    O   4.041   6.233  -9.938 1.00 . A A . 124 ASN O    1 1 
        3  4549 1 1  64 ASN OD1  O   4.873   9.762 -13.117 1.00 . A A . 124 ASN OD1  1 1 
        3  4550 1 1  65 THR C    C   5.871   4.187  -8.577 1.00 . A A . 125 THR C    1 1 
        3  4551 1 1  65 THR CA   C   5.696   4.004 -10.082 1.00 . A A . 125 THR CA   1 1 
        3  4552 1 1  65 THR CB   C   6.694   2.947 -10.587 1.00 . A A . 125 THR CB   1 1 
        3  4553 1 1  65 THR CG2  C   6.306   1.555 -10.113 1.00 . A A . 125 THR CG2  1 1 
        3  4554 1 1  65 THR H    H   6.685   5.373 -11.344 1.00 . A A . 125 THR H    1 1 
        3  4555 1 1  65 THR HA   H   4.694   3.658 -10.286 1.00 . A A . 125 THR HA   1 1 
        3  4556 1 1  65 THR HB   H   7.676   3.185 -10.201 1.00 . A A . 125 THR HB   1 1 
        3  4557 1 1  65 THR HG1  H   5.930   2.569 -12.367 1.00 . A A . 125 THR HG1  1 1 
        3  4558 1 1  65 THR HG21 H   6.284   1.533  -9.033 1.00 . A A . 125 THR HG21 1 1 
        3  4559 1 1  65 THR HG22 H   7.029   0.838 -10.474 1.00 . A A . 125 THR HG22 1 1 
        3  4560 1 1  65 THR HG23 H   5.327   1.303 -10.498 1.00 . A A . 125 THR HG23 1 1 
        3  4561 1 1  65 THR N    N   5.893   5.266 -10.774 1.00 . A A . 125 THR N    1 1 
        3  4562 1 1  65 THR O    O   5.100   3.650  -7.782 1.00 . A A . 125 THR O    1 1 
        3  4563 1 1  65 THR OG1  O   6.732   2.971 -12.020 1.00 . A A . 125 THR OG1  1 1 
        3  4564 1 1  66 LEU C    C   5.964   5.910  -6.118 1.00 . A A . 126 LEU C    1 1 
        3  4565 1 1  66 LEU CA   C   7.160   5.240  -6.791 1.00 . A A . 126 LEU CA   1 1 
        3  4566 1 1  66 LEU CB   C   8.401   6.128  -6.658 1.00 . A A . 126 LEU CB   1 1 
        3  4567 1 1  66 LEU CD1  C  10.829   6.539  -7.107 1.00 . A A . 126 LEU CD1  1 1 
        3  4568 1 1  66 LEU CD2  C  10.040   4.238  -6.542 1.00 . A A . 126 LEU CD2  1 1 
        3  4569 1 1  66 LEU CG   C   9.689   5.544  -7.241 1.00 . A A . 126 LEU CG   1 1 
        3  4570 1 1  66 LEU H    H   7.450   5.375  -8.882 1.00 . A A . 126 LEU H    1 1 
        3  4571 1 1  66 LEU HA   H   7.351   4.295  -6.302 1.00 . A A . 126 LEU HA   1 1 
        3  4572 1 1  66 LEU HB2  H   8.199   7.067  -7.157 1.00 . A A . 126 LEU HB2  1 1 
        3  4573 1 1  66 LEU HB3  H   8.565   6.327  -5.610 1.00 . A A . 126 LEU HB3  1 1 
        3  4574 1 1  66 LEU HD11 H  11.725   6.123  -7.544 1.00 . A A . 126 LEU HD11 1 1 
        3  4575 1 1  66 LEU HD12 H  11.001   6.749  -6.062 1.00 . A A . 126 LEU HD12 1 1 
        3  4576 1 1  66 LEU HD13 H  10.570   7.453  -7.620 1.00 . A A . 126 LEU HD13 1 1 
        3  4577 1 1  66 LEU HD21 H   9.240   3.527  -6.682 1.00 . A A . 126 LEU HD21 1 1 
        3  4578 1 1  66 LEU HD22 H  10.177   4.423  -5.485 1.00 . A A . 126 LEU HD22 1 1 
        3  4579 1 1  66 LEU HD23 H  10.953   3.842  -6.958 1.00 . A A . 126 LEU HD23 1 1 
        3  4580 1 1  66 LEU HG   H   9.544   5.335  -8.291 1.00 . A A . 126 LEU HG   1 1 
        3  4581 1 1  66 LEU N    N   6.878   4.970  -8.196 1.00 . A A . 126 LEU N    1 1 
        3  4582 1 1  66 LEU O    O   5.555   5.522  -5.019 1.00 . A A . 126 LEU O    1 1 
        3  4583 1 1  67 LYS C    C   3.016   6.695  -6.238 1.00 . A A . 127 LYS C    1 1 
        3  4584 1 1  67 LYS CA   C   4.233   7.612  -6.275 1.00 . A A . 127 LYS CA   1 1 
        3  4585 1 1  67 LYS CB   C   3.928   8.851  -7.118 1.00 . A A . 127 LYS CB   1 1 
        3  4586 1 1  67 LYS CD   C   4.597  11.164  -7.817 1.00 . A A . 127 LYS CD   1 1 
        3  4587 1 1  67 LYS CE   C   5.600  12.295  -7.639 1.00 . A A . 127 LYS CE   1 1 
        3  4588 1 1  67 LYS CG   C   4.985   9.936  -7.010 1.00 . A A . 127 LYS CG   1 1 
        3  4589 1 1  67 LYS H    H   5.777   7.174  -7.659 1.00 . A A . 127 LYS H    1 1 
        3  4590 1 1  67 LYS HA   H   4.461   7.923  -5.264 1.00 . A A . 127 LYS HA   1 1 
        3  4591 1 1  67 LYS HB2  H   3.849   8.558  -8.154 1.00 . A A . 127 LYS HB2  1 1 
        3  4592 1 1  67 LYS HB3  H   2.984   9.268  -6.798 1.00 . A A . 127 LYS HB3  1 1 
        3  4593 1 1  67 LYS HD2  H   4.554  10.894  -8.862 1.00 . A A . 127 LYS HD2  1 1 
        3  4594 1 1  67 LYS HD3  H   3.623  11.501  -7.491 1.00 . A A . 127 LYS HD3  1 1 
        3  4595 1 1  67 LYS HE2  H   5.677  12.527  -6.587 1.00 . A A . 127 LYS HE2  1 1 
        3  4596 1 1  67 LYS HE3  H   6.560  11.967  -8.006 1.00 . A A . 127 LYS HE3  1 1 
        3  4597 1 1  67 LYS HG2  H   5.094  10.218  -5.973 1.00 . A A . 127 LYS HG2  1 1 
        3  4598 1 1  67 LYS HG3  H   5.924   9.552  -7.382 1.00 . A A . 127 LYS HG3  1 1 
        3  4599 1 1  67 LYS HZ1  H   4.217  13.789  -8.127 1.00 . A A . 127 LYS HZ1  1 1 
        3  4600 1 1  67 LYS HZ2  H   5.249  13.365  -9.404 1.00 . A A . 127 LYS HZ2  1 1 
        3  4601 1 1  67 LYS HZ3  H   5.829  14.316  -8.125 1.00 . A A . 127 LYS HZ3  1 1 
        3  4602 1 1  67 LYS N    N   5.397   6.905  -6.793 1.00 . A A . 127 LYS N    1 1 
        3  4603 1 1  67 LYS NZ   N   5.196  13.524  -8.374 1.00 . A A . 127 LYS NZ   1 1 
        3  4604 1 1  67 LYS O    O   2.192   6.782  -5.329 1.00 . A A . 127 LYS O    1 1 
        3  4605 1 1  68 ALA C    C   1.804   3.898  -6.143 1.00 . A A . 128 ALA C    1 1 
        3  4606 1 1  68 ALA CA   C   1.804   4.878  -7.312 1.00 . A A . 128 ALA CA   1 1 
        3  4607 1 1  68 ALA CB   C   1.842   4.131  -8.633 1.00 . A A . 128 ALA CB   1 1 
        3  4608 1 1  68 ALA H    H   3.631   5.768  -7.898 1.00 . A A . 128 ALA H    1 1 
        3  4609 1 1  68 ALA HA   H   0.893   5.458  -7.281 1.00 . A A . 128 ALA HA   1 1 
        3  4610 1 1  68 ALA HB1  H   0.978   3.488  -8.707 1.00 . A A . 128 ALA HB1  1 1 
        3  4611 1 1  68 ALA HB2  H   2.741   3.534  -8.683 1.00 . A A . 128 ALA HB2  1 1 
        3  4612 1 1  68 ALA HB3  H   1.834   4.839  -9.449 1.00 . A A . 128 ALA HB3  1 1 
        3  4613 1 1  68 ALA N    N   2.924   5.805  -7.218 1.00 . A A . 128 ALA N    1 1 
        3  4614 1 1  68 ALA O    O   0.757   3.631  -5.549 1.00 . A A . 128 ALA O    1 1 
        3  4615 1 1  69 ILE C    C   2.720   3.198  -3.389 1.00 . A A . 129 ILE C    1 1 
        3  4616 1 1  69 ILE CA   C   3.120   2.473  -4.669 1.00 . A A . 129 ILE CA   1 1 
        3  4617 1 1  69 ILE CB   C   4.568   1.948  -4.519 1.00 . A A . 129 ILE CB   1 1 
        3  4618 1 1  69 ILE CD1  C   6.471   0.814  -5.787 1.00 . A A . 129 ILE CD1  1 1 
        3  4619 1 1  69 ILE CG1  C   5.034   1.291  -5.820 1.00 . A A . 129 ILE CG1  1 1 
        3  4620 1 1  69 ILE CG2  C   4.663   0.960  -3.361 1.00 . A A . 129 ILE CG2  1 1 
        3  4621 1 1  69 ILE H    H   3.775   3.592  -6.351 1.00 . A A . 129 ILE H    1 1 
        3  4622 1 1  69 ILE HA   H   2.460   1.629  -4.819 1.00 . A A . 129 ILE HA   1 1 
        3  4623 1 1  69 ILE HB   H   5.209   2.788  -4.296 1.00 . A A . 129 ILE HB   1 1 
        3  4624 1 1  69 ILE HD11 H   6.724   0.369  -6.737 1.00 . A A . 129 ILE HD11 1 1 
        3  4625 1 1  69 ILE HD12 H   6.589   0.082  -5.003 1.00 . A A . 129 ILE HD12 1 1 
        3  4626 1 1  69 ILE HD13 H   7.127   1.652  -5.597 1.00 . A A . 129 ILE HD13 1 1 
        3  4627 1 1  69 ILE HG12 H   4.408   0.439  -6.031 1.00 . A A . 129 ILE HG12 1 1 
        3  4628 1 1  69 ILE HG13 H   4.941   2.006  -6.626 1.00 . A A . 129 ILE HG13 1 1 
        3  4629 1 1  69 ILE HG21 H   3.974   0.145  -3.526 1.00 . A A . 129 ILE HG21 1 1 
        3  4630 1 1  69 ILE HG22 H   4.414   1.461  -2.437 1.00 . A A . 129 ILE HG22 1 1 
        3  4631 1 1  69 ILE HG23 H   5.670   0.572  -3.301 1.00 . A A . 129 ILE HG23 1 1 
        3  4632 1 1  69 ILE N    N   2.982   3.373  -5.811 1.00 . A A . 129 ILE N    1 1 
        3  4633 1 1  69 ILE O    O   2.027   2.645  -2.533 1.00 . A A . 129 ILE O    1 1 
        3  4634 1 1  70 ARG C    C   1.324   5.519  -2.038 1.00 . A A . 130 ARG C    1 1 
        3  4635 1 1  70 ARG CA   C   2.823   5.267  -2.116 1.00 . A A . 130 ARG CA   1 1 
        3  4636 1 1  70 ARG CB   C   3.592   6.595  -2.156 1.00 . A A . 130 ARG CB   1 1 
        3  4637 1 1  70 ARG CD   C   3.474   6.786   0.358 1.00 . A A . 130 ARG CD   1 1 
        3  4638 1 1  70 ARG CG   C   3.317   7.517  -0.970 1.00 . A A . 130 ARG CG   1 1 
        3  4639 1 1  70 ARG CZ   C   4.645   4.636   0.661 1.00 . A A . 130 ARG CZ   1 1 
        3  4640 1 1  70 ARG H    H   3.700   4.834  -3.992 1.00 . A A . 130 ARG H    1 1 
        3  4641 1 1  70 ARG HA   H   3.125   4.716  -1.238 1.00 . A A . 130 ARG HA   1 1 
        3  4642 1 1  70 ARG HB2  H   4.652   6.381  -2.171 1.00 . A A . 130 ARG HB2  1 1 
        3  4643 1 1  70 ARG HB3  H   3.330   7.121  -3.062 1.00 . A A . 130 ARG HB3  1 1 
        3  4644 1 1  70 ARG HD2  H   3.549   7.516   1.151 1.00 . A A . 130 ARG HD2  1 1 
        3  4645 1 1  70 ARG HD3  H   2.601   6.170   0.519 1.00 . A A . 130 ARG HD3  1 1 
        3  4646 1 1  70 ARG HE   H   5.520   6.365   0.141 1.00 . A A . 130 ARG HE   1 1 
        3  4647 1 1  70 ARG HG2  H   4.012   8.342  -0.997 1.00 . A A . 130 ARG HG2  1 1 
        3  4648 1 1  70 ARG HG3  H   2.306   7.893  -1.047 1.00 . A A . 130 ARG HG3  1 1 
        3  4649 1 1  70 ARG HH11 H   2.665   4.600   1.094 1.00 . A A . 130 ARG HH11 1 1 
        3  4650 1 1  70 ARG HH12 H   3.480   3.078   1.240 1.00 . A A . 130 ARG HH12 1 1 
        3  4651 1 1  70 ARG HH21 H   6.621   4.344   0.312 1.00 . A A . 130 ARG HH21 1 1 
        3  4652 1 1  70 ARG HH22 H   5.740   2.933   0.797 1.00 . A A . 130 ARG HH22 1 1 
        3  4653 1 1  70 ARG N    N   3.148   4.451  -3.275 1.00 . A A . 130 ARG N    1 1 
        3  4654 1 1  70 ARG NE   N   4.667   5.939   0.377 1.00 . A A . 130 ARG NE   1 1 
        3  4655 1 1  70 ARG NH1  N   3.505   4.057   1.029 1.00 . A A . 130 ARG NH1  1 1 
        3  4656 1 1  70 ARG NH2  N   5.757   3.914   0.584 1.00 . A A . 130 ARG NH2  1 1 
        3  4657 1 1  70 ARG O    O   0.717   5.334  -0.983 1.00 . A A . 130 ARG O    1 1 
        3  4658 1 1  71 ASN C    C  -1.509   4.980  -2.814 1.00 . A A . 131 ASN C    1 1 
        3  4659 1 1  71 ASN CA   C  -0.699   6.202  -3.221 1.00 . A A . 131 ASN CA   1 1 
        3  4660 1 1  71 ASN CB   C  -1.111   6.652  -4.628 1.00 . A A . 131 ASN CB   1 1 
        3  4661 1 1  71 ASN CG   C  -0.944   8.149  -4.857 1.00 . A A . 131 ASN CG   1 1 
        3  4662 1 1  71 ASN H    H   1.281   6.029  -3.972 1.00 . A A . 131 ASN H    1 1 
        3  4663 1 1  71 ASN HA   H  -0.908   7.000  -2.523 1.00 . A A . 131 ASN HA   1 1 
        3  4664 1 1  71 ASN HB2  H  -0.503   6.131  -5.355 1.00 . A A . 131 ASN HB2  1 1 
        3  4665 1 1  71 ASN HB3  H  -2.149   6.397  -4.789 1.00 . A A . 131 ASN HB3  1 1 
        3  4666 1 1  71 ASN HD21 H   0.592   8.224  -3.603 1.00 . A A . 131 ASN HD21 1 1 
        3  4667 1 1  71 ASN HD22 H   0.150   9.723  -4.337 1.00 . A A . 131 ASN HD22 1 1 
        3  4668 1 1  71 ASN N    N   0.735   5.922  -3.158 1.00 . A A . 131 ASN N    1 1 
        3  4669 1 1  71 ASN ND2  N   0.031   8.759  -4.199 1.00 . A A . 131 ASN ND2  1 1 
        3  4670 1 1  71 ASN O    O  -2.352   5.057  -1.919 1.00 . A A . 131 ASN O    1 1 
        3  4671 1 1  71 ASN OD1  O  -1.692   8.754  -5.626 1.00 . A A . 131 ASN OD1  1 1 
        3  4672 1 1  72 THR C    C  -1.866   2.268  -1.684 1.00 . A A . 132 THR C    1 1 
        3  4673 1 1  72 THR CA   C  -1.930   2.609  -3.173 1.00 . A A . 132 THR CA   1 1 
        3  4674 1 1  72 THR CB   C  -1.345   1.443  -3.997 1.00 . A A . 132 THR CB   1 1 
        3  4675 1 1  72 THR CG2  C  -2.165   0.175  -3.807 1.00 . A A . 132 THR CG2  1 1 
        3  4676 1 1  72 THR H    H  -0.522   3.857  -4.140 1.00 . A A . 132 THR H    1 1 
        3  4677 1 1  72 THR HA   H  -2.964   2.741  -3.458 1.00 . A A . 132 THR HA   1 1 
        3  4678 1 1  72 THR HB   H  -0.334   1.255  -3.664 1.00 . A A . 132 THR HB   1 1 
        3  4679 1 1  72 THR HG1  H  -0.550   2.333  -5.573 1.00 . A A . 132 THR HG1  1 1 
        3  4680 1 1  72 THR HG21 H  -1.737  -0.622  -4.397 1.00 . A A . 132 THR HG21 1 1 
        3  4681 1 1  72 THR HG22 H  -3.182   0.353  -4.127 1.00 . A A . 132 THR HG22 1 1 
        3  4682 1 1  72 THR HG23 H  -2.160  -0.105  -2.764 1.00 . A A . 132 THR HG23 1 1 
        3  4683 1 1  72 THR N    N  -1.225   3.852  -3.453 1.00 . A A . 132 THR N    1 1 
        3  4684 1 1  72 THR O    O  -2.897   2.092  -1.033 1.00 . A A . 132 THR O    1 1 
        3  4685 1 1  72 THR OG1  O  -1.326   1.794  -5.387 1.00 . A A . 132 THR OG1  1 1 
        3  4686 1 1  73 ALA C    C  -1.114   2.828   1.212 1.00 . A A . 133 ALA C    1 1 
        3  4687 1 1  73 ALA CA   C  -0.450   1.843   0.250 1.00 . A A . 133 ALA CA   1 1 
        3  4688 1 1  73 ALA CB   C   1.035   1.731   0.551 1.00 . A A . 133 ALA CB   1 1 
        3  4689 1 1  73 ALA H    H   0.125   2.444  -1.699 1.00 . A A . 133 ALA H    1 1 
        3  4690 1 1  73 ALA HA   H  -0.890   0.866   0.395 1.00 . A A . 133 ALA HA   1 1 
        3  4691 1 1  73 ALA HB1  H   1.499   2.700   0.436 1.00 . A A . 133 ALA HB1  1 1 
        3  4692 1 1  73 ALA HB2  H   1.490   1.031  -0.135 1.00 . A A . 133 ALA HB2  1 1 
        3  4693 1 1  73 ALA HB3  H   1.171   1.384   1.564 1.00 . A A . 133 ALA HB3  1 1 
        3  4694 1 1  73 ALA N    N  -0.654   2.221  -1.143 1.00 . A A . 133 ALA N    1 1 
        3  4695 1 1  73 ALA O    O  -1.693   2.421   2.218 1.00 . A A . 133 ALA O    1 1 
        3  4696 1 1  74 SER C    C  -3.097   5.033   1.911 1.00 . A A . 134 SER C    1 1 
        3  4697 1 1  74 SER CA   C  -1.580   5.146   1.787 1.00 . A A . 134 SER CA   1 1 
        3  4698 1 1  74 SER CB   C  -1.183   6.549   1.308 1.00 . A A . 134 SER CB   1 1 
        3  4699 1 1  74 SER H    H  -0.626   4.388   0.051 1.00 . A A . 134 SER H    1 1 
        3  4700 1 1  74 SER HA   H  -1.148   4.982   2.765 1.00 . A A . 134 SER HA   1 1 
        3  4701 1 1  74 SER HB2  H  -1.594   7.287   1.983 1.00 . A A . 134 SER HB2  1 1 
        3  4702 1 1  74 SER HB3  H  -0.106   6.632   1.305 1.00 . A A . 134 SER HB3  1 1 
        3  4703 1 1  74 SER HG   H  -1.796   5.988  -0.476 1.00 . A A . 134 SER HG   1 1 
        3  4704 1 1  74 SER N    N  -1.044   4.121   0.897 1.00 . A A . 134 SER N    1 1 
        3  4705 1 1  74 SER O    O  -3.662   5.317   2.969 1.00 . A A . 134 SER O    1 1 
        3  4706 1 1  74 SER OG   O  -1.663   6.819   0.001 1.00 . A A . 134 SER OG   1 1 
        3  4707 1 1  75 GLN C    C  -5.612   3.170   1.555 1.00 . A A . 135 GLN C    1 1 
        3  4708 1 1  75 GLN CA   C  -5.202   4.460   0.857 1.00 . A A . 135 GLN CA   1 1 
        3  4709 1 1  75 GLN CB   C  -5.787   4.520  -0.554 1.00 . A A . 135 GLN CB   1 1 
        3  4710 1 1  75 GLN CD   C  -6.430   6.063  -2.453 1.00 . A A . 135 GLN CD   1 1 
        3  4711 1 1  75 GLN CG   C  -5.531   5.845  -1.253 1.00 . A A . 135 GLN CG   1 1 
        3  4712 1 1  75 GLN H    H  -3.258   4.369   0.024 1.00 . A A . 135 GLN H    1 1 
        3  4713 1 1  75 GLN HA   H  -5.596   5.290   1.427 1.00 . A A . 135 GLN HA   1 1 
        3  4714 1 1  75 GLN HB2  H  -5.348   3.731  -1.147 1.00 . A A . 135 GLN HB2  1 1 
        3  4715 1 1  75 GLN HB3  H  -6.855   4.365  -0.497 1.00 . A A . 135 GLN HB3  1 1 
        3  4716 1 1  75 GLN HE21 H  -7.774   6.967  -1.309 1.00 . A A . 135 GLN HE21 1 1 
        3  4717 1 1  75 GLN HE22 H  -8.173   6.866  -2.988 1.00 . A A . 135 GLN HE22 1 1 
        3  4718 1 1  75 GLN HG2  H  -5.702   6.643  -0.548 1.00 . A A . 135 GLN HG2  1 1 
        3  4719 1 1  75 GLN HG3  H  -4.503   5.869  -1.581 1.00 . A A . 135 GLN HG3  1 1 
        3  4720 1 1  75 GLN N    N  -3.756   4.600   0.839 1.00 . A A . 135 GLN N    1 1 
        3  4721 1 1  75 GLN NE2  N  -7.575   6.690  -2.223 1.00 . A A . 135 GLN NE2  1 1 
        3  4722 1 1  75 GLN O    O  -6.706   3.076   2.105 1.00 . A A . 135 GLN O    1 1 
        3  4723 1 1  75 GLN OE1  O  -6.101   5.684  -3.575 1.00 . A A . 135 GLN OE1  1 1 
        3  4724 1 1  76 ILE C    C  -4.959   1.248   3.786 1.00 . A A . 136 ILE C    1 1 
        3  4725 1 1  76 ILE CA   C  -4.951   0.950   2.289 1.00 . A A . 136 ILE CA   1 1 
        3  4726 1 1  76 ILE CB   C  -3.876  -0.116   1.977 1.00 . A A . 136 ILE CB   1 1 
        3  4727 1 1  76 ILE CD1  C  -2.823  -1.456   0.075 1.00 . A A . 136 ILE CD1  1 1 
        3  4728 1 1  76 ILE CG1  C  -3.893  -0.465   0.485 1.00 . A A . 136 ILE CG1  1 1 
        3  4729 1 1  76 ILE CG2  C  -4.100  -1.366   2.821 1.00 . A A . 136 ILE CG2  1 1 
        3  4730 1 1  76 ILE H    H  -3.905   2.276   1.009 1.00 . A A . 136 ILE H    1 1 
        3  4731 1 1  76 ILE HA   H  -5.917   0.556   2.004 1.00 . A A . 136 ILE HA   1 1 
        3  4732 1 1  76 ILE HB   H  -2.910   0.293   2.232 1.00 . A A . 136 ILE HB   1 1 
        3  4733 1 1  76 ILE HD11 H  -2.958  -2.377   0.621 1.00 . A A . 136 ILE HD11 1 1 
        3  4734 1 1  76 ILE HD12 H  -1.849  -1.047   0.295 1.00 . A A . 136 ILE HD12 1 1 
        3  4735 1 1  76 ILE HD13 H  -2.901  -1.651  -0.984 1.00 . A A . 136 ILE HD13 1 1 
        3  4736 1 1  76 ILE HG12 H  -4.851  -0.891   0.234 1.00 . A A . 136 ILE HG12 1 1 
        3  4737 1 1  76 ILE HG13 H  -3.746   0.438  -0.089 1.00 . A A . 136 ILE HG13 1 1 
        3  4738 1 1  76 ILE HG21 H  -3.342  -2.097   2.587 1.00 . A A . 136 ILE HG21 1 1 
        3  4739 1 1  76 ILE HG22 H  -5.075  -1.777   2.607 1.00 . A A . 136 ILE HG22 1 1 
        3  4740 1 1  76 ILE HG23 H  -4.041  -1.109   3.869 1.00 . A A . 136 ILE HG23 1 1 
        3  4741 1 1  76 ILE N    N  -4.725   2.181   1.541 1.00 . A A . 136 ILE N    1 1 
        3  4742 1 1  76 ILE O    O  -5.850   0.813   4.513 1.00 . A A . 136 ILE O    1 1 
        3  4743 1 1  77 PHE C    C  -5.079   3.316   6.007 1.00 . A A . 137 PHE C    1 1 
        3  4744 1 1  77 PHE CA   C  -3.901   2.423   5.633 1.00 . A A . 137 PHE CA   1 1 
        3  4745 1 1  77 PHE CB   C  -2.593   3.158   5.932 1.00 . A A . 137 PHE CB   1 1 
        3  4746 1 1  77 PHE CD1  C  -1.242   1.344   7.016 1.00 . A A . 137 PHE CD1  1 1 
        3  4747 1 1  77 PHE CD2  C  -0.389   2.366   5.038 1.00 . A A . 137 PHE CD2  1 1 
        3  4748 1 1  77 PHE CE1  C  -0.126   0.534   7.084 1.00 . A A . 137 PHE CE1  1 1 
        3  4749 1 1  77 PHE CE2  C   0.730   1.556   5.100 1.00 . A A . 137 PHE CE2  1 1 
        3  4750 1 1  77 PHE CG   C  -1.386   2.269   5.993 1.00 . A A . 137 PHE CG   1 1 
        3  4751 1 1  77 PHE CZ   C   0.862   0.640   6.126 1.00 . A A . 137 PHE CZ   1 1 
        3  4752 1 1  77 PHE H    H  -3.272   2.315   3.612 1.00 . A A . 137 PHE H    1 1 
        3  4753 1 1  77 PHE HA   H  -3.941   1.527   6.235 1.00 . A A . 137 PHE HA   1 1 
        3  4754 1 1  77 PHE HB2  H  -2.422   3.895   5.163 1.00 . A A . 137 PHE HB2  1 1 
        3  4755 1 1  77 PHE HB3  H  -2.684   3.660   6.886 1.00 . A A . 137 PHE HB3  1 1 
        3  4756 1 1  77 PHE HD1  H  -2.015   1.258   7.766 1.00 . A A . 137 PHE HD1  1 1 
        3  4757 1 1  77 PHE HD2  H  -0.491   3.084   4.237 1.00 . A A . 137 PHE HD2  1 1 
        3  4758 1 1  77 PHE HE1  H  -0.026  -0.181   7.887 1.00 . A A . 137 PHE HE1  1 1 
        3  4759 1 1  77 PHE HE2  H   1.500   1.642   4.349 1.00 . A A . 137 PHE HE2  1 1 
        3  4760 1 1  77 PHE HZ   H   1.735   0.007   6.178 1.00 . A A . 137 PHE HZ   1 1 
        3  4761 1 1  77 PHE N    N  -3.972   2.019   4.234 1.00 . A A . 137 PHE N    1 1 
        3  4762 1 1  77 PHE O    O  -5.650   3.175   7.086 1.00 . A A . 137 PHE O    1 1 
        3  4763 1 1  78 ARG C    C  -7.871   4.424   5.474 1.00 . A A . 138 ARG C    1 1 
        3  4764 1 1  78 ARG CA   C  -6.535   5.165   5.386 1.00 . A A . 138 ARG CA   1 1 
        3  4765 1 1  78 ARG CB   C  -6.597   6.272   4.321 1.00 . A A . 138 ARG CB   1 1 
        3  4766 1 1  78 ARG CD   C  -7.475   7.049   2.090 1.00 . A A . 138 ARG CD   1 1 
        3  4767 1 1  78 ARG CG   C  -7.510   5.957   3.145 1.00 . A A . 138 ARG CG   1 1 
        3  4768 1 1  78 ARG CZ   C  -8.660   9.205   2.342 1.00 . A A . 138 ARG CZ   1 1 
        3  4769 1 1  78 ARG H    H  -4.980   4.275   4.248 1.00 . A A . 138 ARG H    1 1 
        3  4770 1 1  78 ARG HA   H  -6.334   5.618   6.346 1.00 . A A . 138 ARG HA   1 1 
        3  4771 1 1  78 ARG HB2  H  -6.951   7.180   4.785 1.00 . A A . 138 ARG HB2  1 1 
        3  4772 1 1  78 ARG HB3  H  -5.601   6.441   3.938 1.00 . A A . 138 ARG HB3  1 1 
        3  4773 1 1  78 ARG HD2  H  -6.519   7.015   1.588 1.00 . A A . 138 ARG HD2  1 1 
        3  4774 1 1  78 ARG HD3  H  -8.261   6.862   1.375 1.00 . A A . 138 ARG HD3  1 1 
        3  4775 1 1  78 ARG HE   H  -6.977   8.698   3.305 1.00 . A A . 138 ARG HE   1 1 
        3  4776 1 1  78 ARG HG2  H  -7.193   5.027   2.694 1.00 . A A . 138 ARG HG2  1 1 
        3  4777 1 1  78 ARG HG3  H  -8.518   5.854   3.509 1.00 . A A . 138 ARG HG3  1 1 
        3  4778 1 1  78 ARG HH11 H  -9.632   7.873   1.160 1.00 . A A . 138 ARG HH11 1 1 
        3  4779 1 1  78 ARG HH12 H -10.377   9.438   1.276 1.00 . A A . 138 ARG HH12 1 1 
        3  4780 1 1  78 ARG HH21 H  -7.967  10.721   3.492 1.00 . A A . 138 ARG HH21 1 1 
        3  4781 1 1  78 ARG HH22 H  -9.453  11.051   2.650 1.00 . A A . 138 ARG HH22 1 1 
        3  4782 1 1  78 ARG N    N  -5.450   4.227   5.108 1.00 . A A . 138 ARG N    1 1 
        3  4783 1 1  78 ARG NE   N  -7.660   8.382   2.660 1.00 . A A . 138 ARG NE   1 1 
        3  4784 1 1  78 ARG NH1  N  -9.634   8.803   1.531 1.00 . A A . 138 ARG NH1  1 1 
        3  4785 1 1  78 ARG NH2  N  -8.693  10.424   2.866 1.00 . A A . 138 ARG NH2  1 1 
        3  4786 1 1  78 ARG O    O  -8.797   4.872   6.150 1.00 . A A . 138 ARG O    1 1 
        3  4787 1 1  79 LEU C    C  -9.289   1.853   6.253 1.00 . A A . 139 LEU C    1 1 
        3  4788 1 1  79 LEU CA   C  -9.145   2.442   4.854 1.00 . A A . 139 LEU CA   1 1 
        3  4789 1 1  79 LEU CB   C  -9.058   1.323   3.810 1.00 . A A . 139 LEU CB   1 1 
        3  4790 1 1  79 LEU CD1  C -11.520   1.151   3.352 1.00 . A A . 139 LEU CD1  1 1 
        3  4791 1 1  79 LEU CD2  C -10.010  -0.757   2.779 1.00 . A A . 139 LEU CD2  1 1 
        3  4792 1 1  79 LEU CG   C -10.268   0.386   3.747 1.00 . A A . 139 LEU CG   1 1 
        3  4793 1 1  79 LEU H    H  -7.196   2.994   4.247 1.00 . A A . 139 LEU H    1 1 
        3  4794 1 1  79 LEU HA   H -10.003   3.061   4.642 1.00 . A A . 139 LEU HA   1 1 
        3  4795 1 1  79 LEU HB2  H  -8.932   1.779   2.838 1.00 . A A . 139 LEU HB2  1 1 
        3  4796 1 1  79 LEU HB3  H  -8.183   0.729   4.023 1.00 . A A . 139 LEU HB3  1 1 
        3  4797 1 1  79 LEU HD11 H -11.383   1.584   2.372 1.00 . A A . 139 LEU HD11 1 1 
        3  4798 1 1  79 LEU HD12 H -11.703   1.936   4.071 1.00 . A A . 139 LEU HD12 1 1 
        3  4799 1 1  79 LEU HD13 H -12.362   0.475   3.331 1.00 . A A . 139 LEU HD13 1 1 
        3  4800 1 1  79 LEU HD21 H  -9.827  -0.358   1.792 1.00 . A A . 139 LEU HD21 1 1 
        3  4801 1 1  79 LEU HD22 H -10.873  -1.406   2.750 1.00 . A A . 139 LEU HD22 1 1 
        3  4802 1 1  79 LEU HD23 H  -9.147  -1.318   3.106 1.00 . A A . 139 LEU HD23 1 1 
        3  4803 1 1  79 LEU HG   H -10.435  -0.038   4.726 1.00 . A A . 139 LEU HG   1 1 
        3  4804 1 1  79 LEU N    N  -7.956   3.280   4.798 1.00 . A A . 139 LEU N    1 1 
        3  4805 1 1  79 LEU O    O -10.397   1.677   6.762 1.00 . A A . 139 LEU O    1 1 
        3  4806 1 1  80 ALA C    C  -8.447   2.232   9.205 1.00 . A A . 140 ALA C    1 1 
        3  4807 1 1  80 ALA CA   C  -8.151   1.085   8.249 1.00 . A A . 140 ALA CA   1 1 
        3  4808 1 1  80 ALA CB   C  -6.818   0.440   8.584 1.00 . A A . 140 ALA CB   1 1 
        3  4809 1 1  80 ALA H    H  -7.303   1.678   6.406 1.00 . A A . 140 ALA H    1 1 
        3  4810 1 1  80 ALA HA   H  -8.926   0.338   8.346 1.00 . A A . 140 ALA HA   1 1 
        3  4811 1 1  80 ALA HB1  H  -6.848   0.057   9.595 1.00 . A A . 140 ALA HB1  1 1 
        3  4812 1 1  80 ALA HB2  H  -6.030   1.174   8.500 1.00 . A A . 140 ALA HB2  1 1 
        3  4813 1 1  80 ALA HB3  H  -6.631  -0.371   7.898 1.00 . A A . 140 ALA HB3  1 1 
        3  4814 1 1  80 ALA N    N  -8.157   1.564   6.879 1.00 . A A . 140 ALA N    1 1 
        3  4815 1 1  80 ALA O    O  -9.084   2.041  10.238 1.00 . A A . 140 ALA O    1 1 
        3  4816 1 1  81 ILE C    C  -9.743   4.927   9.681 1.00 . A A . 141 ILE C    1 1 
        3  4817 1 1  81 ILE CA   C  -8.249   4.629   9.622 1.00 . A A . 141 ILE CA   1 1 
        3  4818 1 1  81 ILE CB   C  -7.504   5.857   9.050 1.00 . A A . 141 ILE CB   1 1 
        3  4819 1 1  81 ILE CD1  C  -5.186   6.764   8.505 1.00 . A A . 141 ILE CD1  1 1 
        3  4820 1 1  81 ILE CG1  C  -5.990   5.630   9.101 1.00 . A A . 141 ILE CG1  1 1 
        3  4821 1 1  81 ILE CG2  C  -7.881   7.118   9.816 1.00 . A A . 141 ILE CG2  1 1 
        3  4822 1 1  81 ILE H    H  -7.433   3.495   8.033 1.00 . A A . 141 ILE H    1 1 
        3  4823 1 1  81 ILE HA   H  -7.890   4.455  10.627 1.00 . A A . 141 ILE HA   1 1 
        3  4824 1 1  81 ILE HB   H  -7.808   5.985   8.022 1.00 . A A . 141 ILE HB   1 1 
        3  4825 1 1  81 ILE HD11 H  -5.386   7.675   9.049 1.00 . A A . 141 ILE HD11 1 1 
        3  4826 1 1  81 ILE HD12 H  -5.460   6.896   7.469 1.00 . A A . 141 ILE HD12 1 1 
        3  4827 1 1  81 ILE HD13 H  -4.134   6.529   8.570 1.00 . A A . 141 ILE HD13 1 1 
        3  4828 1 1  81 ILE HG12 H  -5.686   5.516  10.131 1.00 . A A . 141 ILE HG12 1 1 
        3  4829 1 1  81 ILE HG13 H  -5.749   4.728   8.557 1.00 . A A . 141 ILE HG13 1 1 
        3  4830 1 1  81 ILE HG21 H  -8.941   7.298   9.714 1.00 . A A . 141 ILE HG21 1 1 
        3  4831 1 1  81 ILE HG22 H  -7.333   7.960   9.418 1.00 . A A . 141 ILE HG22 1 1 
        3  4832 1 1  81 ILE HG23 H  -7.636   6.990  10.860 1.00 . A A . 141 ILE HG23 1 1 
        3  4833 1 1  81 ILE N    N  -7.985   3.425   8.843 1.00 . A A . 141 ILE N    1 1 
        3  4834 1 1  81 ILE O    O -10.289   5.166  10.756 1.00 . A A . 141 ILE O    1 1 
        3  4835 1 1  82 GLU C    C -12.643   4.050   9.140 1.00 . A A . 142 GLU C    1 1 
        3  4836 1 1  82 GLU CA   C -11.840   5.168   8.473 1.00 . A A . 142 GLU CA   1 1 
        3  4837 1 1  82 GLU CB   C -12.316   5.364   7.031 1.00 . A A . 142 GLU CB   1 1 
        3  4838 1 1  82 GLU CD   C -13.090   4.169   4.953 1.00 . A A . 142 GLU CD   1 1 
        3  4839 1 1  82 GLU CG   C -12.182   4.127   6.162 1.00 . A A . 142 GLU CG   1 1 
        3  4840 1 1  82 GLU H    H  -9.923   4.682   7.697 1.00 . A A . 142 GLU H    1 1 
        3  4841 1 1  82 GLU HA   H -12.011   6.084   9.021 1.00 . A A . 142 GLU HA   1 1 
        3  4842 1 1  82 GLU HB2  H -13.357   5.652   7.046 1.00 . A A . 142 GLU HB2  1 1 
        3  4843 1 1  82 GLU HB3  H -11.739   6.157   6.580 1.00 . A A . 142 GLU HB3  1 1 
        3  4844 1 1  82 GLU HG2  H -11.160   4.047   5.823 1.00 . A A . 142 GLU HG2  1 1 
        3  4845 1 1  82 GLU HG3  H -12.433   3.258   6.753 1.00 . A A . 142 GLU HG3  1 1 
        3  4846 1 1  82 GLU N    N -10.408   4.888   8.529 1.00 . A A . 142 GLU N    1 1 
        3  4847 1 1  82 GLU O    O -13.819   4.219   9.456 1.00 . A A . 142 GLU O    1 1 
        3  4848 1 1  82 GLU OE1  O -14.275   3.798   5.093 1.00 . A A . 142 GLU OE1  1 1 
        3  4849 1 1  82 GLU OE2  O -12.630   4.570   3.864 1.00 . A A . 142 GLU OE2  1 1 
        3  4850 1 1  83 ASN C    C -12.182   1.770  11.499 1.00 . A A . 143 ASN C    1 1 
        3  4851 1 1  83 ASN CA   C -12.633   1.796  10.047 1.00 . A A . 143 ASN CA   1 1 
        3  4852 1 1  83 ASN CB   C -12.310   0.461   9.375 1.00 . A A . 143 ASN CB   1 1 
        3  4853 1 1  83 ASN CG   C -13.260   0.134   8.238 1.00 . A A . 143 ASN CG   1 1 
        3  4854 1 1  83 ASN H    H -11.093   2.800   8.994 1.00 . A A . 143 ASN H    1 1 
        3  4855 1 1  83 ASN HA   H -13.700   1.952  10.021 1.00 . A A . 143 ASN HA   1 1 
        3  4856 1 1  83 ASN HB2  H -11.306   0.500   8.979 1.00 . A A . 143 ASN HB2  1 1 
        3  4857 1 1  83 ASN HB3  H -12.371  -0.327  10.111 1.00 . A A . 143 ASN HB3  1 1 
        3  4858 1 1  83 ASN HD21 H -12.069   1.047   6.930 1.00 . A A . 143 ASN HD21 1 1 
        3  4859 1 1  83 ASN HD22 H -13.519   0.356   6.284 1.00 . A A . 143 ASN HD22 1 1 
        3  4860 1 1  83 ASN N    N -12.006   2.904   9.338 1.00 . A A . 143 ASN N    1 1 
        3  4861 1 1  83 ASN ND2  N -12.915   0.552   7.030 1.00 . A A . 143 ASN ND2  1 1 
        3  4862 1 1  83 ASN O    O -12.546   0.870  12.255 1.00 . A A . 143 ASN O    1 1 
        3  4863 1 1  83 ASN OD1  O -14.291  -0.504   8.443 1.00 . A A . 143 ASN OD1  1 1 
        3  4864 1 1  84 ARG C    C -10.063   1.774  13.734 1.00 . A A . 144 ARG C    1 1 
        3  4865 1 1  84 ARG CA   C -10.918   2.945  13.250 1.00 . A A . 144 ARG CA   1 1 
        3  4866 1 1  84 ARG CB   C -12.118   3.152  14.165 1.00 . A A . 144 ARG CB   1 1 
        3  4867 1 1  84 ARG CD   C -14.314   4.323  14.324 1.00 . A A . 144 ARG CD   1 1 
        3  4868 1 1  84 ARG CG   C -12.883   4.420  13.847 1.00 . A A . 144 ARG CG   1 1 
        3  4869 1 1  84 ARG CZ   C -15.699   2.288  14.181 1.00 . A A . 144 ARG CZ   1 1 
        3  4870 1 1  84 ARG H    H -11.078   3.408  11.192 1.00 . A A . 144 ARG H    1 1 
        3  4871 1 1  84 ARG HA   H -10.317   3.841  13.275 1.00 . A A . 144 ARG HA   1 1 
        3  4872 1 1  84 ARG HB2  H -12.789   2.312  14.062 1.00 . A A . 144 ARG HB2  1 1 
        3  4873 1 1  84 ARG HB3  H -11.776   3.208  15.187 1.00 . A A . 144 ARG HB3  1 1 
        3  4874 1 1  84 ARG HD2  H -14.309   4.075  15.374 1.00 . A A . 144 ARG HD2  1 1 
        3  4875 1 1  84 ARG HD3  H -14.794   5.277  14.179 1.00 . A A . 144 ARG HD3  1 1 
        3  4876 1 1  84 ARG HE   H -15.075   3.366  12.617 1.00 . A A . 144 ARG HE   1 1 
        3  4877 1 1  84 ARG HG2  H -12.404   5.253  14.341 1.00 . A A . 144 ARG HG2  1 1 
        3  4878 1 1  84 ARG HG3  H -12.877   4.579  12.779 1.00 . A A . 144 ARG HG3  1 1 
        3  4879 1 1  84 ARG HH11 H -15.225   2.843  16.079 1.00 . A A . 144 ARG HH11 1 1 
        3  4880 1 1  84 ARG HH12 H -16.188   1.398  15.942 1.00 . A A . 144 ARG HH12 1 1 
        3  4881 1 1  84 ARG HH21 H -16.340   1.486  12.429 1.00 . A A . 144 ARG HH21 1 1 
        3  4882 1 1  84 ARG HH22 H -16.835   0.636  13.866 1.00 . A A . 144 ARG HH22 1 1 
        3  4883 1 1  84 ARG N    N -11.373   2.763  11.870 1.00 . A A . 144 ARG N    1 1 
        3  4884 1 1  84 ARG NE   N -15.057   3.297  13.596 1.00 . A A . 144 ARG NE   1 1 
        3  4885 1 1  84 ARG NH1  N -15.706   2.168  15.504 1.00 . A A . 144 ARG NH1  1 1 
        3  4886 1 1  84 ARG NH2  N -16.340   1.400  13.434 1.00 . A A . 144 ARG NH2  1 1 
        3  4887 1 1  84 ARG O    O  -9.888   1.576  14.937 1.00 . A A . 144 ARG O    1 1 
        3  4888 1 1  85 ALA C    C  -7.263   0.482  13.533 1.00 . A A . 145 ALA C    1 1 
        3  4889 1 1  85 ALA CA   C  -8.614  -0.077  13.120 1.00 . A A . 145 ALA CA   1 1 
        3  4890 1 1  85 ALA CB   C  -8.464  -1.021  11.936 1.00 . A A . 145 ALA CB   1 1 
        3  4891 1 1  85 ALA H    H  -9.703   1.217  11.849 1.00 . A A . 145 ALA H    1 1 
        3  4892 1 1  85 ALA HA   H  -9.041  -0.628  13.949 1.00 . A A . 145 ALA HA   1 1 
        3  4893 1 1  85 ALA HB1  H  -8.044  -0.483  11.098 1.00 . A A . 145 ALA HB1  1 1 
        3  4894 1 1  85 ALA HB2  H  -9.432  -1.413  11.663 1.00 . A A . 145 ALA HB2  1 1 
        3  4895 1 1  85 ALA HB3  H  -7.809  -1.836  12.206 1.00 . A A . 145 ALA HB3  1 1 
        3  4896 1 1  85 ALA N    N  -9.511   1.020  12.790 1.00 . A A . 145 ALA N    1 1 
        3  4897 1 1  85 ALA O    O  -6.618  -0.018  14.449 1.00 . A A . 145 ALA O    1 1 
        3  4898 1 1  86 ILE C    C  -5.843   3.742  12.887 1.00 . A A . 146 ILE C    1 1 
        3  4899 1 1  86 ILE CA   C  -5.645   2.259  13.192 1.00 . A A . 146 ILE CA   1 1 
        3  4900 1 1  86 ILE CB   C  -4.417   1.697  12.426 1.00 . A A . 146 ILE CB   1 1 
        3  4901 1 1  86 ILE CD1  C  -1.868   1.643  12.395 1.00 . A A . 146 ILE CD1  1 1 
        3  4902 1 1  86 ILE CG1  C  -3.112   2.212  13.043 1.00 . A A . 146 ILE CG1  1 1 
        3  4903 1 1  86 ILE CG2  C  -4.485   2.051  10.944 1.00 . A A . 146 ILE CG2  1 1 
        3  4904 1 1  86 ILE H    H  -7.405   1.870  12.105 1.00 . A A . 146 ILE H    1 1 
        3  4905 1 1  86 ILE HA   H  -5.473   2.140  14.253 1.00 . A A . 146 ILE HA   1 1 
        3  4906 1 1  86 ILE HB   H  -4.439   0.621  12.508 1.00 . A A . 146 ILE HB   1 1 
        3  4907 1 1  86 ILE HD11 H  -0.991   2.064  12.866 1.00 . A A . 146 ILE HD11 1 1 
        3  4908 1 1  86 ILE HD12 H  -1.863   1.890  11.343 1.00 . A A . 146 ILE HD12 1 1 
        3  4909 1 1  86 ILE HD13 H  -1.859   0.570  12.512 1.00 . A A . 146 ILE HD13 1 1 
        3  4910 1 1  86 ILE HG12 H  -3.074   3.284  12.946 1.00 . A A . 146 ILE HG12 1 1 
        3  4911 1 1  86 ILE HG13 H  -3.090   1.949  14.090 1.00 . A A . 146 ILE HG13 1 1 
        3  4912 1 1  86 ILE HG21 H  -3.619   1.649  10.438 1.00 . A A . 146 ILE HG21 1 1 
        3  4913 1 1  86 ILE HG22 H  -4.500   3.125  10.832 1.00 . A A . 146 ILE HG22 1 1 
        3  4914 1 1  86 ILE HG23 H  -5.382   1.631  10.513 1.00 . A A . 146 ILE HG23 1 1 
        3  4915 1 1  86 ILE N    N  -6.860   1.546  12.854 1.00 . A A . 146 ILE N    1 1 
        3  4916 1 1  86 ILE O    O  -6.450   4.096  11.878 1.00 . A A . 146 ILE O    1 1 
        3  4917 1 1  87 ASP C    C  -4.210   6.676  13.193 1.00 . A A . 147 ASP C    1 1 
        3  4918 1 1  87 ASP CA   C  -5.538   6.049  13.588 1.00 . A A . 147 ASP CA   1 1 
        3  4919 1 1  87 ASP CB   C  -6.070   6.703  14.867 1.00 . A A . 147 ASP CB   1 1 
        3  4920 1 1  87 ASP CG   C  -5.099   6.612  16.028 1.00 . A A . 147 ASP CG   1 1 
        3  4921 1 1  87 ASP H    H  -4.925   4.272  14.578 1.00 . A A . 147 ASP H    1 1 
        3  4922 1 1  87 ASP HA   H  -6.247   6.205  12.788 1.00 . A A . 147 ASP HA   1 1 
        3  4923 1 1  87 ASP HB2  H  -6.270   7.746  14.673 1.00 . A A . 147 ASP HB2  1 1 
        3  4924 1 1  87 ASP HB3  H  -6.991   6.215  15.154 1.00 . A A . 147 ASP HB3  1 1 
        3  4925 1 1  87 ASP N    N  -5.380   4.606  13.773 1.00 . A A . 147 ASP N    1 1 
        3  4926 1 1  87 ASP O    O  -4.022   7.888  13.295 1.00 . A A . 147 ASP O    1 1 
        3  4927 1 1  87 ASP OD1  O  -4.964   5.514  16.608 1.00 . A A . 147 ASP OD1  1 1 
        3  4928 1 1  87 ASP OD2  O  -4.481   7.640  16.378 1.00 . A A . 147 ASP OD2  1 1 
        3  4929 1 1  88 PHE C    C  -1.587   5.758  10.987 1.00 . A A . 148 PHE C    1 1 
        3  4930 1 1  88 PHE CA   C  -1.963   6.259  12.376 1.00 . A A . 148 PHE CA   1 1 
        3  4931 1 1  88 PHE CB   C  -0.993   5.709  13.431 1.00 . A A . 148 PHE CB   1 1 
        3  4932 1 1  88 PHE CD1  C   0.822   7.404  13.789 1.00 . A A . 148 PHE CD1  1 1 
        3  4933 1 1  88 PHE CD2  C   1.366   5.390  12.636 1.00 . A A . 148 PHE CD2  1 1 
        3  4934 1 1  88 PHE CE1  C   2.126   7.835  13.659 1.00 . A A . 148 PHE CE1  1 1 
        3  4935 1 1  88 PHE CE2  C   2.674   5.816  12.504 1.00 . A A . 148 PHE CE2  1 1 
        3  4936 1 1  88 PHE CG   C   0.427   6.178  13.279 1.00 . A A . 148 PHE CG   1 1 
        3  4937 1 1  88 PHE CZ   C   3.055   7.039  13.016 1.00 . A A . 148 PHE CZ   1 1 
        3  4938 1 1  88 PHE H    H  -3.577   4.914  12.530 1.00 . A A . 148 PHE H    1 1 
        3  4939 1 1  88 PHE HA   H  -1.929   7.337  12.388 1.00 . A A . 148 PHE HA   1 1 
        3  4940 1 1  88 PHE HB2  H  -1.334   6.010  14.409 1.00 . A A . 148 PHE HB2  1 1 
        3  4941 1 1  88 PHE HB3  H  -0.992   4.630  13.376 1.00 . A A . 148 PHE HB3  1 1 
        3  4942 1 1  88 PHE HD1  H   0.097   8.027  14.292 1.00 . A A . 148 PHE HD1  1 1 
        3  4943 1 1  88 PHE HD2  H   1.070   4.433  12.234 1.00 . A A . 148 PHE HD2  1 1 
        3  4944 1 1  88 PHE HE1  H   2.422   8.792  14.062 1.00 . A A . 148 PHE HE1  1 1 
        3  4945 1 1  88 PHE HE2  H   3.397   5.192  12.000 1.00 . A A . 148 PHE HE2  1 1 
        3  4946 1 1  88 PHE HZ   H   4.076   7.373  12.913 1.00 . A A . 148 PHE HZ   1 1 
        3  4947 1 1  88 PHE N    N  -3.314   5.840  12.702 1.00 . A A . 148 PHE N    1 1 
        3  4948 1 1  88 PHE O    O  -1.657   4.561  10.713 1.00 . A A . 148 PHE O    1 1 
        3  4949 1 1  89 ASN C    C   0.676   6.439   8.569 1.00 . A A . 149 ASN C    1 1 
        3  4950 1 1  89 ASN CA   C  -0.835   6.308   8.750 1.00 . A A . 149 ASN CA   1 1 
        3  4951 1 1  89 ASN CB   C  -1.570   7.194   7.738 1.00 . A A . 149 ASN CB   1 1 
        3  4952 1 1  89 ASN CG   C  -1.585   6.609   6.335 1.00 . A A . 149 ASN CG   1 1 
        3  4953 1 1  89 ASN H    H  -1.185   7.623  10.379 1.00 . A A . 149 ASN H    1 1 
        3  4954 1 1  89 ASN HA   H  -1.120   5.278   8.594 1.00 . A A . 149 ASN HA   1 1 
        3  4955 1 1  89 ASN HB2  H  -2.589   7.327   8.063 1.00 . A A . 149 ASN HB2  1 1 
        3  4956 1 1  89 ASN HB3  H  -1.083   8.158   7.699 1.00 . A A . 149 ASN HB3  1 1 
        3  4957 1 1  89 ASN HD21 H  -3.326   7.510   5.964 1.00 . A A . 149 ASN HD21 1 1 
        3  4958 1 1  89 ASN HD22 H  -2.684   6.541   4.678 1.00 . A A . 149 ASN HD22 1 1 
        3  4959 1 1  89 ASN N    N  -1.209   6.675  10.109 1.00 . A A . 149 ASN N    1 1 
        3  4960 1 1  89 ASN ND2  N  -2.633   6.919   5.580 1.00 . A A . 149 ASN ND2  1 1 
        3  4961 1 1  89 ASN O    O   1.188   7.534   8.337 1.00 . A A . 149 ASN O    1 1 
        3  4962 1 1  89 ASN OD1  O  -0.668   5.894   5.932 1.00 . A A . 149 ASN OD1  1 1 
        3  4963 1 1  90 PRO C    C   3.393   5.625   7.190 1.00 . A A . 150 PRO C    1 1 
        3  4964 1 1  90 PRO CA   C   2.881   5.327   8.597 1.00 . A A . 150 PRO CA   1 1 
        3  4965 1 1  90 PRO CB   C   3.269   3.910   9.022 1.00 . A A . 150 PRO CB   1 1 
        3  4966 1 1  90 PRO CD   C   0.878   3.961   8.881 1.00 . A A . 150 PRO CD   1 1 
        3  4967 1 1  90 PRO CG   C   2.078   3.074   8.696 1.00 . A A . 150 PRO CG   1 1 
        3  4968 1 1  90 PRO HA   H   3.307   6.040   9.288 1.00 . A A . 150 PRO HA   1 1 
        3  4969 1 1  90 PRO HB2  H   4.140   3.593   8.468 1.00 . A A . 150 PRO HB2  1 1 
        3  4970 1 1  90 PRO HB3  H   3.482   3.895  10.081 1.00 . A A . 150 PRO HB3  1 1 
        3  4971 1 1  90 PRO HD2  H   0.122   3.731   8.147 1.00 . A A . 150 PRO HD2  1 1 
        3  4972 1 1  90 PRO HD3  H   0.480   3.852   9.880 1.00 . A A . 150 PRO HD3  1 1 
        3  4973 1 1  90 PRO HG2  H   2.137   2.735   7.672 1.00 . A A . 150 PRO HG2  1 1 
        3  4974 1 1  90 PRO HG3  H   2.028   2.230   9.368 1.00 . A A . 150 PRO HG3  1 1 
        3  4975 1 1  90 PRO N    N   1.415   5.321   8.676 1.00 . A A . 150 PRO N    1 1 
        3  4976 1 1  90 PRO O    O   4.569   5.937   6.998 1.00 . A A . 150 PRO O    1 1 
        3  4977 1 1  91 ALA C    C   3.148   7.274   4.594 1.00 . A A . 151 ALA C    1 1 
        3  4978 1 1  91 ALA CA   C   2.864   5.797   4.827 1.00 . A A . 151 ALA CA   1 1 
        3  4979 1 1  91 ALA CB   C   1.764   5.320   3.893 1.00 . A A . 151 ALA CB   1 1 
        3  4980 1 1  91 ALA H    H   1.569   5.324   6.433 1.00 . A A . 151 ALA H    1 1 
        3  4981 1 1  91 ALA HA   H   3.756   5.229   4.610 1.00 . A A . 151 ALA HA   1 1 
        3  4982 1 1  91 ALA HB1  H   1.537   4.285   4.102 1.00 . A A . 151 ALA HB1  1 1 
        3  4983 1 1  91 ALA HB2  H   2.094   5.417   2.870 1.00 . A A . 151 ALA HB2  1 1 
        3  4984 1 1  91 ALA HB3  H   0.878   5.920   4.044 1.00 . A A . 151 ALA HB3  1 1 
        3  4985 1 1  91 ALA N    N   2.499   5.549   6.213 1.00 . A A . 151 ALA N    1 1 
        3  4986 1 1  91 ALA O    O   3.822   7.638   3.629 1.00 . A A . 151 ALA O    1 1 
        3  4987 1 1  92 ASP C    C   4.275   9.944   5.715 1.00 . A A . 152 ASP C    1 1 
        3  4988 1 1  92 ASP CA   C   2.834   9.561   5.389 1.00 . A A . 152 ASP CA   1 1 
        3  4989 1 1  92 ASP CB   C   1.871  10.291   6.330 1.00 . A A . 152 ASP CB   1 1 
        3  4990 1 1  92 ASP CG   C   2.072  11.795   6.322 1.00 . A A . 152 ASP CG   1 1 
        3  4991 1 1  92 ASP H    H   2.127   7.753   6.243 1.00 . A A . 152 ASP H    1 1 
        3  4992 1 1  92 ASP HA   H   2.619   9.853   4.372 1.00 . A A . 152 ASP HA   1 1 
        3  4993 1 1  92 ASP HB2  H   0.855  10.083   6.029 1.00 . A A . 152 ASP HB2  1 1 
        3  4994 1 1  92 ASP HB3  H   2.021   9.932   7.338 1.00 . A A . 152 ASP HB3  1 1 
        3  4995 1 1  92 ASP N    N   2.643   8.115   5.490 1.00 . A A . 152 ASP N    1 1 
        3  4996 1 1  92 ASP O    O   4.764  10.999   5.304 1.00 . A A . 152 ASP O    1 1 
        3  4997 1 1  92 ASP OD1  O   1.722  12.436   5.308 1.00 . A A . 152 ASP OD1  1 1 
        3  4998 1 1  92 ASP OD2  O   2.572  12.341   7.329 1.00 . A A . 152 ASP OD2  1 1 
        3  4999 1 1  93 TYR C    C   7.316   8.760   5.847 1.00 . A A . 153 TYR C    1 1 
        3  5000 1 1  93 TYR CA   C   6.326   9.328   6.854 1.00 . A A . 153 TYR CA   1 1 
        3  5001 1 1  93 TYR CB   C   6.578   8.741   8.242 1.00 . A A . 153 TYR CB   1 1 
        3  5002 1 1  93 TYR CD1  C   6.110  10.575   9.907 1.00 . A A . 153 TYR CD1  1 1 
        3  5003 1 1  93 TYR CD2  C   4.553   8.782   9.741 1.00 . A A . 153 TYR CD2  1 1 
        3  5004 1 1  93 TYR CE1  C   5.337  11.162  10.887 1.00 . A A . 153 TYR CE1  1 1 
        3  5005 1 1  93 TYR CE2  C   3.774   9.364  10.720 1.00 . A A . 153 TYR CE2  1 1 
        3  5006 1 1  93 TYR CG   C   5.732   9.377   9.318 1.00 . A A . 153 TYR CG   1 1 
        3  5007 1 1  93 TYR CZ   C   4.171  10.553  11.291 1.00 . A A . 153 TYR CZ   1 1 
        3  5008 1 1  93 TYR H    H   4.532   8.220   6.687 1.00 . A A . 153 TYR H    1 1 
        3  5009 1 1  93 TYR HA   H   6.457  10.399   6.898 1.00 . A A . 153 TYR HA   1 1 
        3  5010 1 1  93 TYR HB2  H   6.358   7.685   8.227 1.00 . A A . 153 TYR HB2  1 1 
        3  5011 1 1  93 TYR HB3  H   7.616   8.887   8.505 1.00 . A A . 153 TYR HB3  1 1 
        3  5012 1 1  93 TYR HD1  H   7.025  11.052   9.588 1.00 . A A . 153 TYR HD1  1 1 
        3  5013 1 1  93 TYR HD2  H   4.244   7.849   9.292 1.00 . A A . 153 TYR HD2  1 1 
        3  5014 1 1  93 TYR HE1  H   5.648  12.095  11.334 1.00 . A A . 153 TYR HE1  1 1 
        3  5015 1 1  93 TYR HE2  H   2.862   8.885  11.038 1.00 . A A . 153 TYR HE2  1 1 
        3  5016 1 1  93 TYR HH   H   3.245  12.068  12.046 1.00 . A A . 153 TYR HH   1 1 
        3  5017 1 1  93 TYR N    N   4.957   9.068   6.436 1.00 . A A . 153 TYR N    1 1 
        3  5018 1 1  93 TYR O    O   8.532   8.852   6.029 1.00 . A A . 153 TYR O    1 1 
        3  5019 1 1  93 TYR OH   O   3.402  11.136  12.272 1.00 . A A . 153 TYR OH   1 1 
        3  5020 1 1  94 VAL C    C   7.899   8.790   2.707 1.00 . A A . 154 VAL C    1 1 
        3  5021 1 1  94 VAL CA   C   7.641   7.679   3.713 1.00 . A A . 154 VAL CA   1 1 
        3  5022 1 1  94 VAL CB   C   7.012   6.467   2.995 1.00 . A A . 154 VAL CB   1 1 
        3  5023 1 1  94 VAL CG1  C   7.925   5.963   1.885 1.00 . A A . 154 VAL CG1  1 1 
        3  5024 1 1  94 VAL CG2  C   6.706   5.355   3.990 1.00 . A A . 154 VAL CG2  1 1 
        3  5025 1 1  94 VAL H    H   5.820   8.098   4.698 1.00 . A A . 154 VAL H    1 1 
        3  5026 1 1  94 VAL HA   H   8.582   7.372   4.147 1.00 . A A . 154 VAL HA   1 1 
        3  5027 1 1  94 VAL HB   H   6.082   6.785   2.547 1.00 . A A . 154 VAL HB   1 1 
        3  5028 1 1  94 VAL HG11 H   8.868   5.647   2.306 1.00 . A A . 154 VAL HG11 1 1 
        3  5029 1 1  94 VAL HG12 H   8.098   6.758   1.174 1.00 . A A . 154 VAL HG12 1 1 
        3  5030 1 1  94 VAL HG13 H   7.456   5.130   1.384 1.00 . A A . 154 VAL HG13 1 1 
        3  5031 1 1  94 VAL HG21 H   7.618   5.050   4.482 1.00 . A A . 154 VAL HG21 1 1 
        3  5032 1 1  94 VAL HG22 H   6.279   4.512   3.466 1.00 . A A . 154 VAL HG22 1 1 
        3  5033 1 1  94 VAL HG23 H   6.002   5.714   4.726 1.00 . A A . 154 VAL HG23 1 1 
        3  5034 1 1  94 VAL N    N   6.795   8.177   4.778 1.00 . A A . 154 VAL N    1 1 
        3  5035 1 1  94 VAL O    O   7.012   9.168   1.937 1.00 . A A . 154 VAL O    1 1 
        3  5036 1 1  95 ARG C    C   9.745   9.853   0.441 1.00 . A A . 155 ARG C    1 1 
        3  5037 1 1  95 ARG CA   C   9.486  10.398   1.838 1.00 . A A . 155 ARG CA   1 1 
        3  5038 1 1  95 ARG CB   C  10.732  11.106   2.374 1.00 . A A . 155 ARG CB   1 1 
        3  5039 1 1  95 ARG CD   C   9.686  13.394   2.437 1.00 . A A . 155 ARG CD   1 1 
        3  5040 1 1  95 ARG CG   C  10.855  12.559   1.934 1.00 . A A . 155 ARG CG   1 1 
        3  5041 1 1  95 ARG CZ   C   8.363  13.579   4.520 1.00 . A A . 155 ARG CZ   1 1 
        3  5042 1 1  95 ARG H    H   9.769   8.971   3.366 1.00 . A A . 155 ARG H    1 1 
        3  5043 1 1  95 ARG HA   H   8.666  11.099   1.796 1.00 . A A . 155 ARG HA   1 1 
        3  5044 1 1  95 ARG HB2  H  10.706  11.082   3.453 1.00 . A A . 155 ARG HB2  1 1 
        3  5045 1 1  95 ARG HB3  H  11.607  10.574   2.032 1.00 . A A . 155 ARG HB3  1 1 
        3  5046 1 1  95 ARG HD2  H   9.879  14.432   2.213 1.00 . A A . 155 ARG HD2  1 1 
        3  5047 1 1  95 ARG HD3  H   8.789  13.077   1.928 1.00 . A A . 155 ARG HD3  1 1 
        3  5048 1 1  95 ARG HE   H  10.233  12.874   4.402 1.00 . A A . 155 ARG HE   1 1 
        3  5049 1 1  95 ARG HG2  H  11.773  12.968   2.328 1.00 . A A . 155 ARG HG2  1 1 
        3  5050 1 1  95 ARG HG3  H  10.874  12.597   0.854 1.00 . A A . 155 ARG HG3  1 1 
        3  5051 1 1  95 ARG HH11 H   7.441  14.358   2.882 1.00 . A A . 155 ARG HH11 1 1 
        3  5052 1 1  95 ARG HH12 H   6.517  14.401   4.355 1.00 . A A . 155 ARG HH12 1 1 
        3  5053 1 1  95 ARG HH21 H   9.021  12.947   6.329 1.00 . A A . 155 ARG HH21 1 1 
        3  5054 1 1  95 ARG HH22 H   7.403  13.592   6.311 1.00 . A A . 155 ARG HH22 1 1 
        3  5055 1 1  95 ARG N    N   9.110   9.316   2.728 1.00 . A A . 155 ARG N    1 1 
        3  5056 1 1  95 ARG NE   N   9.488  13.252   3.880 1.00 . A A . 155 ARG NE   1 1 
        3  5057 1 1  95 ARG NH1  N   7.361  14.156   3.869 1.00 . A A . 155 ARG NH1  1 1 
        3  5058 1 1  95 ARG NH2  N   8.256  13.357   5.823 1.00 . A A . 155 ARG NH2  1 1 
        3  5059 1 1  95 ARG O    O  10.581   8.967   0.261 1.00 . A A . 155 ARG O    1 1 
        3  5060 1 1  96 ILE C    C  10.191  10.789  -2.626 1.00 . A A . 156 ILE C    1 1 
        3  5061 1 1  96 ILE CA   C   9.155   9.927  -1.912 1.00 . A A . 156 ILE CA   1 1 
        3  5062 1 1  96 ILE CB   C   7.812   9.995  -2.678 1.00 . A A . 156 ILE CB   1 1 
        3  5063 1 1  96 ILE CD1  C   7.148   7.628  -1.984 1.00 . A A . 156 ILE CD1  1 1 
        3  5064 1 1  96 ILE CG1  C   6.766   9.094  -2.012 1.00 . A A . 156 ILE CG1  1 1 
        3  5065 1 1  96 ILE CG2  C   8.000   9.604  -4.140 1.00 . A A . 156 ILE CG2  1 1 
        3  5066 1 1  96 ILE H    H   8.342  11.048  -0.320 1.00 . A A . 156 ILE H    1 1 
        3  5067 1 1  96 ILE HA   H   9.494   8.902  -1.905 1.00 . A A . 156 ILE HA   1 1 
        3  5068 1 1  96 ILE HB   H   7.463  11.016  -2.651 1.00 . A A . 156 ILE HB   1 1 
        3  5069 1 1  96 ILE HD11 H   7.315   7.280  -2.992 1.00 . A A . 156 ILE HD11 1 1 
        3  5070 1 1  96 ILE HD12 H   6.351   7.057  -1.533 1.00 . A A . 156 ILE HD12 1 1 
        3  5071 1 1  96 ILE HD13 H   8.052   7.503  -1.404 1.00 . A A . 156 ILE HD13 1 1 
        3  5072 1 1  96 ILE HG12 H   6.622   9.417  -0.993 1.00 . A A . 156 ILE HG12 1 1 
        3  5073 1 1  96 ILE HG13 H   5.832   9.182  -2.548 1.00 . A A . 156 ILE HG13 1 1 
        3  5074 1 1  96 ILE HG21 H   8.406   8.605  -4.195 1.00 . A A . 156 ILE HG21 1 1 
        3  5075 1 1  96 ILE HG22 H   8.680  10.295  -4.615 1.00 . A A . 156 ILE HG22 1 1 
        3  5076 1 1  96 ILE HG23 H   7.046   9.634  -4.646 1.00 . A A . 156 ILE HG23 1 1 
        3  5077 1 1  96 ILE N    N   9.005  10.361  -0.533 1.00 . A A . 156 ILE N    1 1 
        3  5078 1 1  96 ILE O    O  10.041  12.010  -2.714 1.00 . A A . 156 ILE O    1 1 
        3  5079 1 1  97 PRO C    C  11.818  11.351  -5.229 1.00 . A A . 157 PRO C    1 1 
        3  5080 1 1  97 PRO CA   C  12.308  10.879  -3.864 1.00 . A A . 157 PRO CA   1 1 
        3  5081 1 1  97 PRO CB   C  13.414   9.833  -4.019 1.00 . A A . 157 PRO CB   1 1 
        3  5082 1 1  97 PRO CD   C  11.544   8.722  -3.026 1.00 . A A . 157 PRO CD   1 1 
        3  5083 1 1  97 PRO CG   C  12.709   8.522  -3.955 1.00 . A A . 157 PRO CG   1 1 
        3  5084 1 1  97 PRO HA   H  12.682  11.725  -3.305 1.00 . A A . 157 PRO HA   1 1 
        3  5085 1 1  97 PRO HB2  H  13.912   9.971  -4.968 1.00 . A A . 157 PRO HB2  1 1 
        3  5086 1 1  97 PRO HB3  H  14.125   9.936  -3.215 1.00 . A A . 157 PRO HB3  1 1 
        3  5087 1 1  97 PRO HD2  H  10.694   8.143  -3.356 1.00 . A A . 157 PRO HD2  1 1 
        3  5088 1 1  97 PRO HD3  H  11.817   8.454  -2.015 1.00 . A A . 157 PRO HD3  1 1 
        3  5089 1 1  97 PRO HG2  H  12.358   8.245  -4.938 1.00 . A A . 157 PRO HG2  1 1 
        3  5090 1 1  97 PRO HG3  H  13.374   7.766  -3.565 1.00 . A A . 157 PRO HG3  1 1 
        3  5091 1 1  97 PRO N    N  11.265  10.167  -3.129 1.00 . A A . 157 PRO N    1 1 
        3  5092 1 1  97 PRO O    O  11.114  10.627  -5.932 1.00 . A A . 157 PRO O    1 1 
        3  5093 1 1  98 LYS C    C  12.928  13.099  -7.869 1.00 . A A . 158 LYS C    1 1 
        3  5094 1 1  98 LYS CA   C  11.776  13.131  -6.870 1.00 . A A . 158 LYS CA   1 1 
        3  5095 1 1  98 LYS CB   C  11.224  14.544  -6.664 1.00 . A A . 158 LYS CB   1 1 
        3  5096 1 1  98 LYS CD   C   9.348  15.862  -5.585 1.00 . A A . 158 LYS CD   1 1 
        3  5097 1 1  98 LYS CE   C   9.935  16.063  -4.198 1.00 . A A . 158 LYS CE   1 1 
        3  5098 1 1  98 LYS CG   C   9.778  14.533  -6.184 1.00 . A A . 158 LYS CG   1 1 
        3  5099 1 1  98 LYS H    H  12.744  13.105  -4.985 1.00 . A A . 158 LYS H    1 1 
        3  5100 1 1  98 LYS HA   H  10.984  12.505  -7.257 1.00 . A A . 158 LYS HA   1 1 
        3  5101 1 1  98 LYS HB2  H  11.828  15.056  -5.927 1.00 . A A . 158 LYS HB2  1 1 
        3  5102 1 1  98 LYS HB3  H  11.271  15.085  -7.598 1.00 . A A . 158 LYS HB3  1 1 
        3  5103 1 1  98 LYS HD2  H   9.685  16.661  -6.228 1.00 . A A . 158 LYS HD2  1 1 
        3  5104 1 1  98 LYS HD3  H   8.270  15.883  -5.516 1.00 . A A . 158 LYS HD3  1 1 
        3  5105 1 1  98 LYS HE2  H   9.848  15.140  -3.646 1.00 . A A . 158 LYS HE2  1 1 
        3  5106 1 1  98 LYS HE3  H  10.977  16.326  -4.298 1.00 . A A . 158 LYS HE3  1 1 
        3  5107 1 1  98 LYS HG2  H   9.138  14.309  -7.023 1.00 . A A . 158 LYS HG2  1 1 
        3  5108 1 1  98 LYS HG3  H   9.668  13.761  -5.435 1.00 . A A . 158 LYS HG3  1 1 
        3  5109 1 1  98 LYS HZ1  H   8.219  16.911  -3.358 1.00 . A A . 158 LYS HZ1  1 1 
        3  5110 1 1  98 LYS HZ2  H   9.321  18.051  -3.958 1.00 . A A . 158 LYS HZ2  1 1 
        3  5111 1 1  98 LYS HZ3  H   9.642  17.248  -2.499 1.00 . A A . 158 LYS HZ3  1 1 
        3  5112 1 1  98 LYS N    N  12.184  12.567  -5.593 1.00 . A A . 158 LYS N    1 1 
        3  5113 1 1  98 LYS NZ   N   9.233  17.143  -3.453 1.00 . A A . 158 LYS NZ   1 1 
        3  5114 1 1  98 LYS O    O  12.815  13.604  -8.988 1.00 . A A . 158 LYS O    1 1 
        3  5115 1 1  99 ILE C    C  15.981  13.428  -8.645 1.00 . A A . 159 ILE C    1 1 
        3  5116 1 1  99 ILE CA   C  15.181  12.179  -8.288 1.00 . A A . 159 ILE CA   1 1 
        3  5117 1 1  99 ILE CB   C  14.777  11.419  -9.588 1.00 . A A . 159 ILE CB   1 1 
        3  5118 1 1  99 ILE CD1  C  13.024   9.803  -8.633 1.00 . A A . 159 ILE CD1  1 1 
        3  5119 1 1  99 ILE CG1  C  14.380   9.965  -9.287 1.00 . A A . 159 ILE CG1  1 1 
        3  5120 1 1  99 ILE CG2  C  15.906  11.441 -10.610 1.00 . A A . 159 ILE CG2  1 1 
        3  5121 1 1  99 ILE H    H  14.079  12.235  -6.500 1.00 . A A . 159 ILE H    1 1 
        3  5122 1 1  99 ILE HA   H  15.828  11.524  -7.720 1.00 . A A . 159 ILE HA   1 1 
        3  5123 1 1  99 ILE HB   H  13.929  11.929 -10.022 1.00 . A A . 159 ILE HB   1 1 
        3  5124 1 1  99 ILE HD11 H  13.016  10.326  -7.687 1.00 . A A . 159 ILE HD11 1 1 
        3  5125 1 1  99 ILE HD12 H  12.829   8.754  -8.465 1.00 . A A . 159 ILE HD12 1 1 
        3  5126 1 1  99 ILE HD13 H  12.262  10.214  -9.277 1.00 . A A . 159 ILE HD13 1 1 
        3  5127 1 1  99 ILE HG12 H  14.364   9.409 -10.211 1.00 . A A . 159 ILE HG12 1 1 
        3  5128 1 1  99 ILE HG13 H  15.119   9.532  -8.629 1.00 . A A . 159 ILE HG13 1 1 
        3  5129 1 1  99 ILE HG21 H  16.133  12.463 -10.873 1.00 . A A . 159 ILE HG21 1 1 
        3  5130 1 1  99 ILE HG22 H  15.600  10.901 -11.494 1.00 . A A . 159 ILE HG22 1 1 
        3  5131 1 1  99 ILE HG23 H  16.785  10.975 -10.188 1.00 . A A . 159 ILE HG23 1 1 
        3  5132 1 1  99 ILE N    N  14.031  12.483  -7.436 1.00 . A A . 159 ILE N    1 1 
        3  5133 1 1  99 ILE O    O  17.157  13.536  -8.302 1.00 . A A . 159 ILE O    1 1 
        3  5134 1 1 100 ALA C    C  15.377  16.820  -9.497 1.00 . A A . 160 ALA C    1 1 
        3  5135 1 1 100 ALA CA   C  16.051  15.507  -9.859 1.00 . A A . 160 ALA CA   1 1 
        3  5136 1 1 100 ALA CB   C  16.143  15.345 -11.360 1.00 . A A . 160 ALA CB   1 1 
        3  5137 1 1 100 ALA H    H  14.367  14.312  -9.408 1.00 . A A . 160 ALA H    1 1 
        3  5138 1 1 100 ALA HA   H  17.054  15.506  -9.459 1.00 . A A . 160 ALA HA   1 1 
        3  5139 1 1 100 ALA HB1  H  15.151  15.375 -11.784 1.00 . A A . 160 ALA HB1  1 1 
        3  5140 1 1 100 ALA HB2  H  16.600  14.393 -11.585 1.00 . A A . 160 ALA HB2  1 1 
        3  5141 1 1 100 ALA HB3  H  16.742  16.142 -11.774 1.00 . A A . 160 ALA HB3  1 1 
        3  5142 1 1 100 ALA N    N  15.344  14.374  -9.303 1.00 . A A . 160 ALA N    1 1 
        3  5143 1 1 100 ALA O    O  14.301  16.826  -8.892 1.00 . A A . 160 ALA O    1 1 
        3  5144 1 1 101 LEU C    C  15.487  19.470  -8.048 1.00 . A A . 161 LEU C    1 1 
        3  5145 1 1 101 LEU CA   C  15.540  19.269  -9.559 1.00 . A A . 161 LEU CA   1 1 
        3  5146 1 1 101 LEU CB   C  14.168  19.534 -10.192 1.00 . A A . 161 LEU CB   1 1 
        3  5147 1 1 101 LEU CD1  C  12.740  19.791 -12.238 1.00 . A A . 161 LEU CD1  1 1 
        3  5148 1 1 101 LEU CD2  C  15.112  20.578 -12.274 1.00 . A A . 161 LEU CD2  1 1 
        3  5149 1 1 101 LEU CG   C  14.147  19.534 -11.724 1.00 . A A . 161 LEU CG   1 1 
        3  5150 1 1 101 LEU H    H  16.846  17.833 -10.408 1.00 . A A . 161 LEU H    1 1 
        3  5151 1 1 101 LEU HA   H  16.252  19.973  -9.970 1.00 . A A . 161 LEU HA   1 1 
        3  5152 1 1 101 LEU HB2  H  13.482  18.774  -9.844 1.00 . A A . 161 LEU HB2  1 1 
        3  5153 1 1 101 LEU HB3  H  13.816  20.497  -9.851 1.00 . A A . 161 LEU HB3  1 1 
        3  5154 1 1 101 LEU HD11 H  12.398  20.753 -11.888 1.00 . A A . 161 LEU HD11 1 1 
        3  5155 1 1 101 LEU HD12 H  12.078  19.019 -11.871 1.00 . A A . 161 LEU HD12 1 1 
        3  5156 1 1 101 LEU HD13 H  12.743  19.778 -13.318 1.00 . A A . 161 LEU HD13 1 1 
        3  5157 1 1 101 LEU HD21 H  14.805  21.560 -11.946 1.00 . A A . 161 LEU HD21 1 1 
        3  5158 1 1 101 LEU HD22 H  15.106  20.540 -13.353 1.00 . A A . 161 LEU HD22 1 1 
        3  5159 1 1 101 LEU HD23 H  16.108  20.371 -11.912 1.00 . A A . 161 LEU HD23 1 1 
        3  5160 1 1 101 LEU HG   H  14.463  18.565 -12.083 1.00 . A A . 161 LEU HG   1 1 
        3  5161 1 1 101 LEU N    N  16.018  17.925  -9.882 1.00 . A A . 161 LEU N    1 1 
        3  5162 1 1 101 LEU O    O  14.604  20.156  -7.526 1.00 . A A . 161 LEU O    1 1 
        3  5163 1 1 102 GLU C    C  16.901  20.429  -5.512 1.00 . A A . 162 GLU C    1 1 
        3  5164 1 1 102 GLU CA   C  16.556  18.996  -5.907 1.00 . A A . 162 GLU CA   1 1 
        3  5165 1 1 102 GLU CB   C  17.614  18.029  -5.370 1.00 . A A . 162 GLU CB   1 1 
        3  5166 1 1 102 GLU CD   C  20.009  17.248  -5.514 1.00 . A A . 162 GLU CD   1 1 
        3  5167 1 1 102 GLU CG   C  19.027  18.353  -5.829 1.00 . A A . 162 GLU CG   1 1 
        3  5168 1 1 102 GLU H    H  17.133  18.358  -7.840 1.00 . A A . 162 GLU H    1 1 
        3  5169 1 1 102 GLU HA   H  15.595  18.739  -5.487 1.00 . A A . 162 GLU HA   1 1 
        3  5170 1 1 102 GLU HB2  H  17.595  18.057  -4.290 1.00 . A A . 162 GLU HB2  1 1 
        3  5171 1 1 102 GLU HB3  H  17.371  17.028  -5.699 1.00 . A A . 162 GLU HB3  1 1 
        3  5172 1 1 102 GLU HG2  H  19.018  18.511  -6.896 1.00 . A A . 162 GLU HG2  1 1 
        3  5173 1 1 102 GLU HG3  H  19.353  19.257  -5.334 1.00 . A A . 162 GLU HG3  1 1 
        3  5174 1 1 102 GLU N    N  16.459  18.882  -7.357 1.00 . A A . 162 GLU N    1 1 
        3  5175 1 1 102 GLU O    O  17.289  21.240  -6.355 1.00 . A A . 162 GLU O    1 1 
        3  5176 1 1 102 GLU OE1  O  20.404  17.112  -4.343 1.00 . A A . 162 GLU OE1  1 1 
        3  5177 1 1 102 GLU OE2  O  20.399  16.517  -6.447 1.00 . A A . 162 GLU OE2  1 1 
        3  5178 1 1 103 HIS C    C  18.164  22.137  -2.777 1.00 . A A . 163 HIS C    1 1 
        3  5179 1 1 103 HIS CA   C  17.011  22.102  -3.777 1.00 . A A . 163 HIS CA   1 1 
        3  5180 1 1 103 HIS CB   C  15.728  22.650  -3.143 1.00 . A A . 163 HIS CB   1 1 
        3  5181 1 1 103 HIS CD2  C  16.264  25.118  -3.752 1.00 . A A . 163 HIS CD2  1 1 
        3  5182 1 1 103 HIS CE1  C  15.100  26.093  -2.179 1.00 . A A . 163 HIS CE1  1 1 
        3  5183 1 1 103 HIS CG   C  15.695  24.143  -3.007 1.00 . A A . 163 HIS CG   1 1 
        3  5184 1 1 103 HIS H    H  16.556  20.040  -3.576 1.00 . A A . 163 HIS H    1 1 
        3  5185 1 1 103 HIS HA   H  17.268  22.703  -4.636 1.00 . A A . 163 HIS HA   1 1 
        3  5186 1 1 103 HIS HB2  H  14.884  22.357  -3.748 1.00 . A A . 163 HIS HB2  1 1 
        3  5187 1 1 103 HIS HB3  H  15.617  22.225  -2.156 1.00 . A A . 163 HIS HB3  1 1 
        3  5188 1 1 103 HIS HD1  H  14.433  24.350  -1.324 1.00 . A A . 163 HIS HD1  1 1 
        3  5189 1 1 103 HIS HD2  H  16.907  24.977  -4.609 1.00 . A A . 163 HIS HD2  1 1 
        3  5190 1 1 103 HIS HE1  H  14.644  26.847  -1.556 1.00 . A A . 163 HIS HE1  1 1 
        3  5191 1 1 103 HIS HE2  H  15.940  27.185  -3.687 1.00 . A A . 163 HIS HE2  1 1 
        3  5192 1 1 103 HIS N    N  16.782  20.742  -4.232 1.00 . A A . 163 HIS N    1 1 
        3  5193 1 1 103 HIS ND1  N  14.973  24.789  -2.029 1.00 . A A . 163 HIS ND1  1 1 
        3  5194 1 1 103 HIS NE2  N  15.878  26.321  -3.219 1.00 . A A . 163 HIS NE2  1 1 
        3  5195 1 1 103 HIS O    O  18.037  22.707  -1.696 1.00 . A A . 163 HIS O    1 1 
        3  5196 1 1 104 HIS C    C  21.484  20.470  -3.009 1.00 . A A . 164 HIS C    1 1 
        3  5197 1 1 104 HIS CA   C  20.531  21.496  -2.404 1.00 . A A . 164 HIS CA   1 1 
        3  5198 1 1 104 HIS CB   C  20.292  21.107  -0.935 1.00 . A A . 164 HIS CB   1 1 
        3  5199 1 1 104 HIS CD2  C  19.587  22.500   1.132 1.00 . A A . 164 HIS CD2  1 1 
        3  5200 1 1 104 HIS CE1  C  21.008  24.150   0.923 1.00 . A A . 164 HIS CE1  1 1 
        3  5201 1 1 104 HIS CG   C  20.328  22.255   0.028 1.00 . A A . 164 HIS CG   1 1 
        3  5202 1 1 104 HIS H    H  19.278  21.103  -4.062 1.00 . A A . 164 HIS H    1 1 
        3  5203 1 1 104 HIS HA   H  20.990  22.472  -2.446 1.00 . A A . 164 HIS HA   1 1 
        3  5204 1 1 104 HIS HB2  H  19.322  20.639  -0.850 1.00 . A A . 164 HIS HB2  1 1 
        3  5205 1 1 104 HIS HB3  H  21.050  20.399  -0.636 1.00 . A A . 164 HIS HB3  1 1 
        3  5206 1 1 104 HIS HD1  H  21.883  23.433  -0.792 1.00 . A A . 164 HIS HD1  1 1 
        3  5207 1 1 104 HIS HD2  H  18.792  21.876   1.520 1.00 . A A . 164 HIS HD2  1 1 
        3  5208 1 1 104 HIS HE1  H  21.556  25.063   1.100 1.00 . A A . 164 HIS HE1  1 1 
        3  5209 1 1 104 HIS HE2  H  19.786  24.018   2.569 1.00 . A A . 164 HIS HE2  1 1 
        3  5210 1 1 104 HIS N    N  19.287  21.542  -3.188 1.00 . A A . 164 HIS N    1 1 
        3  5211 1 1 104 HIS ND1  N  21.212  23.307  -0.074 1.00 . A A . 164 HIS ND1  1 1 
        3  5212 1 1 104 HIS NE2  N  20.027  23.681   1.672 1.00 . A A . 164 HIS NE2  1 1 
        3  5213 1 1 104 HIS O    O  21.856  19.503  -2.346 1.00 . A A . 164 HIS O    1 1 
        3  5214 1 1 105 HIS C    C  24.135  19.693  -4.397 1.00 . A A . 165 HIS C    1 1 
        3  5215 1 1 105 HIS CA   C  22.709  19.672  -4.939 1.00 . A A . 165 HIS CA   1 1 
        3  5216 1 1 105 HIS CB   C  22.704  19.889  -6.454 1.00 . A A . 165 HIS CB   1 1 
        3  5217 1 1 105 HIS CD2  C  24.538  18.667  -7.837 1.00 . A A . 165 HIS CD2  1 1 
        3  5218 1 1 105 HIS CE1  C  23.515  16.747  -8.089 1.00 . A A . 165 HIS CE1  1 1 
        3  5219 1 1 105 HIS CG   C  23.336  18.761  -7.217 1.00 . A A . 165 HIS CG   1 1 
        3  5220 1 1 105 HIS H    H  21.645  21.501  -4.721 1.00 . A A . 165 HIS H    1 1 
        3  5221 1 1 105 HIS HA   H  22.282  18.702  -4.725 1.00 . A A . 165 HIS HA   1 1 
        3  5222 1 1 105 HIS HB2  H  21.684  19.990  -6.794 1.00 . A A . 165 HIS HB2  1 1 
        3  5223 1 1 105 HIS HB3  H  23.248  20.793  -6.683 1.00 . A A . 165 HIS HB3  1 1 
        3  5224 1 1 105 HIS HD1  H  21.827  17.282  -7.059 1.00 . A A . 165 HIS HD1  1 1 
        3  5225 1 1 105 HIS HD2  H  25.291  19.439  -7.898 1.00 . A A . 165 HIS HD2  1 1 
        3  5226 1 1 105 HIS HE1  H  23.296  15.730  -8.378 1.00 . A A . 165 HIS HE1  1 1 
        3  5227 1 1 105 HIS HE2  H  25.413  17.016  -8.815 1.00 . A A . 165 HIS HE2  1 1 
        3  5228 1 1 105 HIS N    N  21.885  20.667  -4.258 1.00 . A A . 165 HIS N    1 1 
        3  5229 1 1 105 HIS ND1  N  22.721  17.539  -7.397 1.00 . A A . 165 HIS ND1  1 1 
        3  5230 1 1 105 HIS NE2  N  24.620  17.406  -8.367 1.00 . A A . 165 HIS NE2  1 1 
        3  5231 1 1 105 HIS O    O  24.712  18.644  -4.118 1.00 . A A . 165 HIS O    1 1 
        3  5232 1 1 106 HIS C    C  25.823  21.079  -2.089 1.00 . A A . 166 HIS C    1 1 
        3  5233 1 1 106 HIS CA   C  26.006  20.998  -3.599 1.00 . A A . 166 HIS CA   1 1 
        3  5234 1 1 106 HIS CB   C  26.830  22.188  -4.133 1.00 . A A . 166 HIS CB   1 1 
        3  5235 1 1 106 HIS CD2  C  25.491  24.282  -3.345 1.00 . A A . 166 HIS CD2  1 1 
        3  5236 1 1 106 HIS CE1  C  25.328  25.291  -5.279 1.00 . A A . 166 HIS CE1  1 1 
        3  5237 1 1 106 HIS CG   C  26.099  23.496  -4.263 1.00 . A A . 166 HIS CG   1 1 
        3  5238 1 1 106 HIS H    H  24.244  21.687  -4.576 1.00 . A A . 166 HIS H    1 1 
        3  5239 1 1 106 HIS HA   H  26.546  20.086  -3.815 1.00 . A A . 166 HIS HA   1 1 
        3  5240 1 1 106 HIS HB2  H  27.663  22.354  -3.469 1.00 . A A . 166 HIS HB2  1 1 
        3  5241 1 1 106 HIS HB3  H  27.212  21.928  -5.110 1.00 . A A . 166 HIS HB3  1 1 
        3  5242 1 1 106 HIS HD1  H  26.329  23.845  -6.336 1.00 . A A . 166 HIS HD1  1 1 
        3  5243 1 1 106 HIS HD2  H  25.397  24.076  -2.289 1.00 . A A . 166 HIS HD2  1 1 
        3  5244 1 1 106 HIS HE1  H  25.089  26.015  -6.045 1.00 . A A . 166 HIS HE1  1 1 
        3  5245 1 1 106 HIS HE2  H  24.340  26.015  -3.640 1.00 . A A . 166 HIS HE2  1 1 
        3  5246 1 1 106 HIS N    N  24.706  20.879  -4.249 1.00 . A A . 166 HIS N    1 1 
        3  5247 1 1 106 HIS ND1  N  25.978  24.160  -5.465 1.00 . A A . 166 HIS ND1  1 1 
        3  5248 1 1 106 HIS NE2  N  25.018  25.391  -4.001 1.00 . A A . 166 HIS NE2  1 1 
        3  5249 1 1 106 HIS O    O  25.232  22.024  -1.568 1.00 . A A . 166 HIS O    1 1 
        3  5250 1 1 107 HIS C    C  27.148  19.145   0.732 1.00 . A A . 167 HIS C    1 1 
        3  5251 1 1 107 HIS CA   C  26.067  19.963   0.045 1.00 . A A . 167 HIS CA   1 1 
        3  5252 1 1 107 HIS CB   C  24.688  19.328   0.305 1.00 . A A . 167 HIS CB   1 1 
        3  5253 1 1 107 HIS CD2  C  25.115  16.796  -0.147 1.00 . A A . 167 HIS CD2  1 1 
        3  5254 1 1 107 HIS CE1  C  23.624  16.495  -1.715 1.00 . A A . 167 HIS CE1  1 1 
        3  5255 1 1 107 HIS CG   C  24.492  17.983  -0.347 1.00 . A A . 167 HIS CG   1 1 
        3  5256 1 1 107 HIS H    H  26.853  19.385  -1.832 1.00 . A A . 167 HIS H    1 1 
        3  5257 1 1 107 HIS HA   H  26.073  20.962   0.454 1.00 . A A . 167 HIS HA   1 1 
        3  5258 1 1 107 HIS HB2  H  24.555  19.199   1.369 1.00 . A A . 167 HIS HB2  1 1 
        3  5259 1 1 107 HIS HB3  H  23.921  19.992  -0.067 1.00 . A A . 167 HIS HB3  1 1 
        3  5260 1 1 107 HIS HD1  H  22.933  18.423  -1.702 1.00 . A A . 167 HIS HD1  1 1 
        3  5261 1 1 107 HIS HD2  H  25.911  16.603   0.558 1.00 . A A . 167 HIS HD2  1 1 
        3  5262 1 1 107 HIS HE1  H  23.012  16.036  -2.478 1.00 . A A . 167 HIS HE1  1 1 
        3  5263 1 1 107 HIS HE2  H  24.964  15.017  -1.249 1.00 . A A . 167 HIS HE2  1 1 
        3  5264 1 1 107 HIS N    N  26.308  20.068  -1.385 1.00 . A A . 167 HIS N    1 1 
        3  5265 1 1 107 HIS ND1  N  23.561  17.755  -1.333 1.00 . A A . 167 HIS ND1  1 1 
        3  5266 1 1 107 HIS NE2  N  24.560  15.890  -1.011 1.00 . A A . 167 HIS NE2  1 1 
        3  5267 1 1 107 HIS O    O  27.841  18.351   0.096 1.00 . A A . 167 HIS O    1 1 
        3  5268 1 1 108 HIS C    C  27.304  17.402   3.468 1.00 . A A . 168 HIS C    1 1 
        3  5269 1 1 108 HIS CA   C  28.140  18.510   2.847 1.00 . A A . 168 HIS CA   1 1 
        3  5270 1 1 108 HIS CB   C  28.840  19.315   3.944 1.00 . A A . 168 HIS CB   1 1 
        3  5271 1 1 108 HIS CD2  C  31.074  19.839   2.734 1.00 . A A . 168 HIS CD2  1 1 
        3  5272 1 1 108 HIS CE1  C  31.180  21.979   3.178 1.00 . A A . 168 HIS CE1  1 1 
        3  5273 1 1 108 HIS CG   C  29.972  20.162   3.453 1.00 . A A . 168 HIS CG   1 1 
        3  5274 1 1 108 HIS H    H  26.812  20.106   2.451 1.00 . A A . 168 HIS H    1 1 
        3  5275 1 1 108 HIS HA   H  28.887  18.067   2.205 1.00 . A A . 168 HIS HA   1 1 
        3  5276 1 1 108 HIS HB2  H  28.121  19.966   4.416 1.00 . A A . 168 HIS HB2  1 1 
        3  5277 1 1 108 HIS HB3  H  29.236  18.632   4.682 1.00 . A A . 168 HIS HB3  1 1 
        3  5278 1 1 108 HIS HD1  H  29.425  22.047   4.230 1.00 . A A . 168 HIS HD1  1 1 
        3  5279 1 1 108 HIS HD2  H  31.328  18.858   2.356 1.00 . A A . 168 HIS HD2  1 1 
        3  5280 1 1 108 HIS HE1  H  31.513  23.005   3.218 1.00 . A A . 168 HIS HE1  1 1 
        3  5281 1 1 108 HIS HE2  H  32.741  21.029   2.250 1.00 . A A . 168 HIS HE2  1 1 
        3  5282 1 1 108 HIS N    N  27.292  19.355   2.028 1.00 . A A . 168 HIS N    1 1 
        3  5283 1 1 108 HIS ND1  N  30.071  21.510   3.713 1.00 . A A . 168 HIS ND1  1 1 
        3  5284 1 1 108 HIS NE2  N  31.809  20.987   2.579 1.00 . A A . 168 HIS NE2  1 1 
        3  5285 1 1 108 HIS O    O  26.589  17.675   4.451 1.00 . A A . 168 HIS O    1 1 
        3  5286 1 1 108 HIS OXT  O  27.365  16.261   2.968 1.00 . A A . 168 HIS OXT  1 1 
        4  5287 1 1   1 ARG C    C  -5.006  -6.913  13.944 1.00 . A A .  61 ARG C    1 1 
        4  5288 1 1   1 ARG CA   C  -5.238  -6.224  15.285 1.00 . A A .  61 ARG CA   1 1 
        4  5289 1 1   1 ARG CB   C  -4.764  -4.769  15.242 1.00 . A A .  61 ARG CB   1 1 
        4  5290 1 1   1 ARG CD   C  -5.069  -2.428  16.124 1.00 . A A .  61 ARG CD   1 1 
        4  5291 1 1   1 ARG CG   C  -5.566  -3.861  16.159 1.00 . A A .  61 ARG CG   1 1 
        4  5292 1 1   1 ARG CZ   C  -6.063  -0.262  16.789 1.00 . A A .  61 ARG CZ   1 1 
        4  5293 1 1   1 ARG H1   H  -4.732  -6.473  17.293 1.00 . A A .  61 ARG H1   1 1 
        4  5294 1 1   1 ARG H2   H  -3.549  -7.025  16.211 1.00 . A A .  61 ARG H2   1 1 
        4  5295 1 1   1 ARG H3   H  -4.965  -7.924  16.450 1.00 . A A .  61 ARG H3   1 1 
        4  5296 1 1   1 ARG HA   H  -6.301  -6.231  15.485 1.00 . A A .  61 ARG HA   1 1 
        4  5297 1 1   1 ARG HB2  H  -3.726  -4.726  15.538 1.00 . A A .  61 ARG HB2  1 1 
        4  5298 1 1   1 ARG HB3  H  -4.859  -4.399  14.232 1.00 . A A .  61 ARG HB3  1 1 
        4  5299 1 1   1 ARG HD2  H  -4.382  -2.276  16.943 1.00 . A A .  61 ARG HD2  1 1 
        4  5300 1 1   1 ARG HD3  H  -4.559  -2.259  15.187 1.00 . A A .  61 ARG HD3  1 1 
        4  5301 1 1   1 ARG HE   H  -7.045  -1.748  15.864 1.00 . A A .  61 ARG HE   1 1 
        4  5302 1 1   1 ARG HG2  H  -6.600  -3.879  15.850 1.00 . A A .  61 ARG HG2  1 1 
        4  5303 1 1   1 ARG HG3  H  -5.488  -4.237  17.172 1.00 . A A .  61 ARG HG3  1 1 
        4  5304 1 1   1 ARG HH11 H  -4.149  -0.524  17.417 1.00 . A A .  61 ARG HH11 1 1 
        4  5305 1 1   1 ARG HH12 H  -4.856   1.023  17.787 1.00 . A A .  61 ARG HH12 1 1 
        4  5306 1 1   1 ARG HH21 H  -7.960   0.290  16.319 1.00 . A A .  61 ARG HH21 1 1 
        4  5307 1 1   1 ARG HH22 H  -7.024   1.494  17.163 1.00 . A A .  61 ARG HH22 1 1 
        4  5308 1 1   1 ARG N    N  -4.574  -6.959  16.385 1.00 . A A .  61 ARG N    1 1 
        4  5309 1 1   1 ARG NE   N  -6.172  -1.473  16.246 1.00 . A A .  61 ARG NE   1 1 
        4  5310 1 1   1 ARG NH1  N  -4.934   0.113  17.375 1.00 . A A .  61 ARG NH1  1 1 
        4  5311 1 1   1 ARG NH2  N  -7.098   0.571  16.755 1.00 . A A .  61 ARG NH2  1 1 
        4  5312 1 1   1 ARG O    O  -4.467  -8.020  13.888 1.00 . A A .  61 ARG O    1 1 
        4  5313 1 1   2 ASP C    C  -4.064  -6.877  10.884 1.00 . A A .  62 ASP C    1 1 
        4  5314 1 1   2 ASP CA   C  -5.439  -6.860  11.542 1.00 . A A .  62 ASP CA   1 1 
        4  5315 1 1   2 ASP CB   C  -6.421  -6.118  10.630 1.00 . A A .  62 ASP CB   1 1 
        4  5316 1 1   2 ASP CG   C  -7.833  -6.101  11.174 1.00 . A A .  62 ASP CG   1 1 
        4  5317 1 1   2 ASP H    H  -5.724  -5.324  12.967 1.00 . A A .  62 ASP H    1 1 
        4  5318 1 1   2 ASP HA   H  -5.778  -7.878  11.655 1.00 . A A .  62 ASP HA   1 1 
        4  5319 1 1   2 ASP HB2  H  -6.092  -5.097  10.512 1.00 . A A .  62 ASP HB2  1 1 
        4  5320 1 1   2 ASP HB3  H  -6.435  -6.600   9.662 1.00 . A A .  62 ASP HB3  1 1 
        4  5321 1 1   2 ASP N    N  -5.419  -6.249  12.868 1.00 . A A .  62 ASP N    1 1 
        4  5322 1 1   2 ASP O    O  -3.056  -6.478  11.476 1.00 . A A .  62 ASP O    1 1 
        4  5323 1 1   2 ASP OD1  O  -8.549  -7.110  11.018 1.00 . A A .  62 ASP OD1  1 1 
        4  5324 1 1   2 ASP OD2  O  -8.234  -5.077  11.766 1.00 . A A .  62 ASP OD2  1 1 
        4  5325 1 1   3 SER C    C  -2.964  -6.526   7.625 1.00 . A A .  63 SER C    1 1 
        4  5326 1 1   3 SER CA   C  -2.836  -7.426   8.852 1.00 . A A .  63 SER CA   1 1 
        4  5327 1 1   3 SER CB   C  -2.582  -8.880   8.428 1.00 . A A .  63 SER CB   1 1 
        4  5328 1 1   3 SER H    H  -4.889  -7.642   9.245 1.00 . A A .  63 SER H    1 1 
        4  5329 1 1   3 SER HA   H  -2.012  -7.080   9.458 1.00 . A A .  63 SER HA   1 1 
        4  5330 1 1   3 SER HB2  H  -2.402  -9.483   9.307 1.00 . A A .  63 SER HB2  1 1 
        4  5331 1 1   3 SER HB3  H  -3.450  -9.257   7.908 1.00 . A A .  63 SER HB3  1 1 
        4  5332 1 1   3 SER HG   H  -0.652  -8.753   8.061 1.00 . A A .  63 SER HG   1 1 
        4  5333 1 1   3 SER N    N  -4.047  -7.347   9.646 1.00 . A A .  63 SER N    1 1 
        4  5334 1 1   3 SER O    O  -4.071  -6.302   7.123 1.00 . A A .  63 SER O    1 1 
        4  5335 1 1   3 SER OG   O  -1.456  -8.985   7.570 1.00 . A A .  63 SER OG   1 1 
        4  5336 1 1   4 PHE C    C  -2.387  -5.862   4.774 1.00 . A A .  64 PHE C    1 1 
        4  5337 1 1   4 PHE CA   C  -1.810  -5.138   5.987 1.00 . A A .  64 PHE CA   1 1 
        4  5338 1 1   4 PHE CB   C  -0.377  -4.679   5.701 1.00 . A A .  64 PHE CB   1 1 
        4  5339 1 1   4 PHE CD1  C  -0.531  -2.417   4.618 1.00 . A A .  64 PHE CD1  1 1 
        4  5340 1 1   4 PHE CD2  C   0.171  -4.264   3.281 1.00 . A A .  64 PHE CD2  1 1 
        4  5341 1 1   4 PHE CE1  C  -0.402  -1.576   3.526 1.00 . A A .  64 PHE CE1  1 1 
        4  5342 1 1   4 PHE CE2  C   0.300  -3.428   2.187 1.00 . A A .  64 PHE CE2  1 1 
        4  5343 1 1   4 PHE CG   C  -0.246  -3.769   4.509 1.00 . A A .  64 PHE CG   1 1 
        4  5344 1 1   4 PHE CZ   C   0.013  -2.083   2.311 1.00 . A A .  64 PHE CZ   1 1 
        4  5345 1 1   4 PHE H    H  -0.986  -6.225   7.604 1.00 . A A .  64 PHE H    1 1 
        4  5346 1 1   4 PHE HA   H  -2.420  -4.275   6.201 1.00 . A A .  64 PHE HA   1 1 
        4  5347 1 1   4 PHE HB2  H   0.000  -4.150   6.563 1.00 . A A .  64 PHE HB2  1 1 
        4  5348 1 1   4 PHE HB3  H   0.240  -5.549   5.523 1.00 . A A .  64 PHE HB3  1 1 
        4  5349 1 1   4 PHE HD1  H  -0.854  -2.019   5.568 1.00 . A A .  64 PHE HD1  1 1 
        4  5350 1 1   4 PHE HD2  H   0.395  -5.316   3.183 1.00 . A A .  64 PHE HD2  1 1 
        4  5351 1 1   4 PHE HE1  H  -0.630  -0.525   3.625 1.00 . A A .  64 PHE HE1  1 1 
        4  5352 1 1   4 PHE HE2  H   0.625  -3.827   1.238 1.00 . A A .  64 PHE HE2  1 1 
        4  5353 1 1   4 PHE HZ   H   0.113  -1.428   1.457 1.00 . A A .  64 PHE HZ   1 1 
        4  5354 1 1   4 PHE N    N  -1.832  -6.009   7.155 1.00 . A A .  64 PHE N    1 1 
        4  5355 1 1   4 PHE O    O  -3.117  -5.274   3.978 1.00 . A A .  64 PHE O    1 1 
        4  5356 1 1   5 GLY C    C  -4.073  -8.101   3.563 1.00 . A A .  65 GLY C    1 1 
        4  5357 1 1   5 GLY CA   C  -2.566  -7.938   3.545 1.00 . A A .  65 GLY CA   1 1 
        4  5358 1 1   5 GLY H    H  -1.498  -7.568   5.333 1.00 . A A .  65 GLY H    1 1 
        4  5359 1 1   5 GLY HA2  H  -2.283  -7.456   2.623 1.00 . A A .  65 GLY HA2  1 1 
        4  5360 1 1   5 GLY HA3  H  -2.108  -8.915   3.581 1.00 . A A .  65 GLY HA3  1 1 
        4  5361 1 1   5 GLY N    N  -2.074  -7.149   4.658 1.00 . A A .  65 GLY N    1 1 
        4  5362 1 1   5 GLY O    O  -4.706  -8.171   2.511 1.00 . A A .  65 GLY O    1 1 
        4  5363 1 1   6 ASP C    C  -6.812  -7.062   4.403 1.00 . A A .  66 ASP C    1 1 
        4  5364 1 1   6 ASP CA   C  -6.093  -8.308   4.900 1.00 . A A .  66 ASP CA   1 1 
        4  5365 1 1   6 ASP CB   C  -6.467  -8.585   6.359 1.00 . A A .  66 ASP CB   1 1 
        4  5366 1 1   6 ASP CG   C  -7.941  -8.892   6.525 1.00 . A A .  66 ASP CG   1 1 
        4  5367 1 1   6 ASP H    H  -4.094  -8.065   5.560 1.00 . A A .  66 ASP H    1 1 
        4  5368 1 1   6 ASP HA   H  -6.394  -9.150   4.292 1.00 . A A .  66 ASP HA   1 1 
        4  5369 1 1   6 ASP HB2  H  -5.899  -9.430   6.718 1.00 . A A .  66 ASP HB2  1 1 
        4  5370 1 1   6 ASP HB3  H  -6.229  -7.716   6.954 1.00 . A A .  66 ASP HB3  1 1 
        4  5371 1 1   6 ASP N    N  -4.650  -8.146   4.758 1.00 . A A .  66 ASP N    1 1 
        4  5372 1 1   6 ASP O    O  -7.835  -7.148   3.721 1.00 . A A .  66 ASP O    1 1 
        4  5373 1 1   6 ASP OD1  O  -8.322 -10.072   6.390 1.00 . A A .  66 ASP OD1  1 1 
        4  5374 1 1   6 ASP OD2  O  -8.731  -7.962   6.787 1.00 . A A .  66 ASP OD2  1 1 
        4  5375 1 1   7 TRP C    C  -6.534  -4.404   2.814 1.00 . A A .  67 TRP C    1 1 
        4  5376 1 1   7 TRP CA   C  -6.837  -4.643   4.286 1.00 . A A .  67 TRP CA   1 1 
        4  5377 1 1   7 TRP CB   C  -6.342  -3.477   5.139 1.00 . A A .  67 TRP CB   1 1 
        4  5378 1 1   7 TRP CD1  C  -6.332  -3.666   7.692 1.00 . A A .  67 TRP CD1  1 1 
        4  5379 1 1   7 TRP CD2  C  -8.345  -3.278   6.798 1.00 . A A .  67 TRP CD2  1 1 
        4  5380 1 1   7 TRP CE2  C  -8.485  -3.360   8.193 1.00 . A A .  67 TRP CE2  1 1 
        4  5381 1 1   7 TRP CE3  C  -9.482  -3.039   6.017 1.00 . A A .  67 TRP CE3  1 1 
        4  5382 1 1   7 TRP CG   C  -6.960  -3.468   6.499 1.00 . A A .  67 TRP CG   1 1 
        4  5383 1 1   7 TRP CH2  C -10.810  -2.988   8.040 1.00 . A A .  67 TRP CH2  1 1 
        4  5384 1 1   7 TRP CZ2  C  -9.714  -3.217   8.826 1.00 . A A .  67 TRP CZ2  1 1 
        4  5385 1 1   7 TRP CZ3  C -10.702  -2.899   6.648 1.00 . A A .  67 TRP CZ3  1 1 
        4  5386 1 1   7 TRP H    H  -5.462  -5.893   5.309 1.00 . A A .  67 TRP H    1 1 
        4  5387 1 1   7 TRP HA   H  -7.909  -4.720   4.402 1.00 . A A .  67 TRP HA   1 1 
        4  5388 1 1   7 TRP HB2  H  -5.269  -3.550   5.257 1.00 . A A .  67 TRP HB2  1 1 
        4  5389 1 1   7 TRP HB3  H  -6.587  -2.546   4.651 1.00 . A A .  67 TRP HB3  1 1 
        4  5390 1 1   7 TRP HD1  H  -5.273  -3.843   7.798 1.00 . A A .  67 TRP HD1  1 1 
        4  5391 1 1   7 TRP HE1  H  -7.037  -3.697   9.669 1.00 . A A .  67 TRP HE1  1 1 
        4  5392 1 1   7 TRP HE3  H  -9.417  -2.967   4.941 1.00 . A A .  67 TRP HE3  1 1 
        4  5393 1 1   7 TRP HH2  H -11.785  -2.873   8.489 1.00 . A A .  67 TRP HH2  1 1 
        4  5394 1 1   7 TRP HZ2  H  -9.814  -3.281   9.899 1.00 . A A .  67 TRP HZ2  1 1 
        4  5395 1 1   7 TRP HZ3  H -11.592  -2.719   6.063 1.00 . A A .  67 TRP HZ3  1 1 
        4  5396 1 1   7 TRP N    N  -6.264  -5.901   4.738 1.00 . A A .  67 TRP N    1 1 
        4  5397 1 1   7 TRP NE1  N  -7.241  -3.594   8.717 1.00 . A A .  67 TRP NE1  1 1 
        4  5398 1 1   7 TRP O    O  -7.328  -3.791   2.105 1.00 . A A .  67 TRP O    1 1 
        4  5399 1 1   8 ALA C    C  -6.055  -5.630   0.128 1.00 . A A .  68 ALA C    1 1 
        4  5400 1 1   8 ALA CA   C  -5.043  -4.833   0.939 1.00 . A A .  68 ALA CA   1 1 
        4  5401 1 1   8 ALA CB   C  -3.633  -5.359   0.702 1.00 . A A .  68 ALA CB   1 1 
        4  5402 1 1   8 ALA H    H  -4.747  -5.293   2.987 1.00 . A A .  68 ALA H    1 1 
        4  5403 1 1   8 ALA HA   H  -5.078  -3.798   0.629 1.00 . A A .  68 ALA HA   1 1 
        4  5404 1 1   8 ALA HB1  H  -3.386  -5.268  -0.346 1.00 . A A .  68 ALA HB1  1 1 
        4  5405 1 1   8 ALA HB2  H  -3.579  -6.397   0.996 1.00 . A A .  68 ALA HB2  1 1 
        4  5406 1 1   8 ALA HB3  H  -2.933  -4.782   1.288 1.00 . A A .  68 ALA HB3  1 1 
        4  5407 1 1   8 ALA N    N  -5.385  -4.893   2.355 1.00 . A A .  68 ALA N    1 1 
        4  5408 1 1   8 ALA O    O  -6.493  -5.197  -0.936 1.00 . A A .  68 ALA O    1 1 
        4  5409 1 1   9 GLU C    C  -8.743  -6.816  -0.130 1.00 . A A .  69 GLU C    1 1 
        4  5410 1 1   9 GLU CA   C  -7.464  -7.623   0.057 1.00 . A A .  69 GLU CA   1 1 
        4  5411 1 1   9 GLU CB   C  -7.715  -8.855   0.948 1.00 . A A .  69 GLU CB   1 1 
        4  5412 1 1   9 GLU CD   C -10.200  -9.350   1.134 1.00 . A A .  69 GLU CD   1 1 
        4  5413 1 1   9 GLU CG   C  -8.872  -9.747   0.509 1.00 . A A .  69 GLU CG   1 1 
        4  5414 1 1   9 GLU H    H  -5.980  -7.106   1.473 1.00 . A A .  69 GLU H    1 1 
        4  5415 1 1   9 GLU HA   H  -7.114  -7.952  -0.908 1.00 . A A .  69 GLU HA   1 1 
        4  5416 1 1   9 GLU HB2  H  -6.819  -9.457   0.962 1.00 . A A .  69 GLU HB2  1 1 
        4  5417 1 1   9 GLU HB3  H  -7.918  -8.515   1.953 1.00 . A A .  69 GLU HB3  1 1 
        4  5418 1 1   9 GLU HG2  H  -8.966  -9.687  -0.563 1.00 . A A .  69 GLU HG2  1 1 
        4  5419 1 1   9 GLU HG3  H  -8.648 -10.766   0.792 1.00 . A A .  69 GLU HG3  1 1 
        4  5420 1 1   9 GLU N    N  -6.426  -6.792   0.655 1.00 . A A .  69 GLU N    1 1 
        4  5421 1 1   9 GLU O    O  -9.296  -6.756  -1.226 1.00 . A A .  69 GLU O    1 1 
        4  5422 1 1   9 GLU OE1  O -10.331  -9.445   2.376 1.00 . A A .  69 GLU OE1  1 1 
        4  5423 1 1   9 GLU OE2  O -11.126  -8.968   0.391 1.00 . A A .  69 GLU OE2  1 1 
        4  5424 1 1  10 LYS C    C -10.296  -4.122   0.113 1.00 . A A .  70 LYS C    1 1 
        4  5425 1 1  10 LYS CA   C -10.421  -5.411   0.922 1.00 . A A .  70 LYS CA   1 1 
        4  5426 1 1  10 LYS CB   C -10.862  -5.131   2.354 1.00 . A A .  70 LYS CB   1 1 
        4  5427 1 1  10 LYS CD   C -11.337  -6.189   4.596 1.00 . A A .  70 LYS CD   1 1 
        4  5428 1 1  10 LYS CE   C -11.673  -7.490   5.305 1.00 . A A .  70 LYS CE   1 1 
        4  5429 1 1  10 LYS CG   C -11.227  -6.402   3.098 1.00 . A A .  70 LYS CG   1 1 
        4  5430 1 1  10 LYS H    H  -8.644  -6.195   1.764 1.00 . A A .  70 LYS H    1 1 
        4  5431 1 1  10 LYS HA   H -11.166  -6.035   0.451 1.00 . A A .  70 LYS HA   1 1 
        4  5432 1 1  10 LYS HB2  H -10.058  -4.639   2.882 1.00 . A A .  70 LYS HB2  1 1 
        4  5433 1 1  10 LYS HB3  H -11.727  -4.484   2.338 1.00 . A A .  70 LYS HB3  1 1 
        4  5434 1 1  10 LYS HD2  H -10.395  -5.816   4.968 1.00 . A A .  70 LYS HD2  1 1 
        4  5435 1 1  10 LYS HD3  H -12.118  -5.468   4.792 1.00 . A A .  70 LYS HD3  1 1 
        4  5436 1 1  10 LYS HE2  H -11.640  -7.320   6.370 1.00 . A A .  70 LYS HE2  1 1 
        4  5437 1 1  10 LYS HE3  H -12.668  -7.793   5.020 1.00 . A A .  70 LYS HE3  1 1 
        4  5438 1 1  10 LYS HG2  H -12.176  -6.759   2.729 1.00 . A A .  70 LYS HG2  1 1 
        4  5439 1 1  10 LYS HG3  H -10.466  -7.145   2.906 1.00 . A A .  70 LYS HG3  1 1 
        4  5440 1 1  10 LYS HZ1  H -10.595  -8.650   3.923 1.00 . A A .  70 LYS HZ1  1 1 
        4  5441 1 1  10 LYS HZ2  H -11.064  -9.490   5.320 1.00 . A A .  70 LYS HZ2  1 1 
        4  5442 1 1  10 LYS HZ3  H  -9.785  -8.387   5.394 1.00 . A A .  70 LYS HZ3  1 1 
        4  5443 1 1  10 LYS N    N  -9.176  -6.163   0.937 1.00 . A A .  70 LYS N    1 1 
        4  5444 1 1  10 LYS NZ   N -10.714  -8.578   4.960 1.00 . A A .  70 LYS NZ   1 1 
        4  5445 1 1  10 LYS O    O -11.287  -3.614  -0.409 1.00 . A A .  70 LYS O    1 1 
        4  5446 1 1  11 PHE C    C  -8.969  -2.791  -2.308 1.00 . A A .  71 PHE C    1 1 
        4  5447 1 1  11 PHE CA   C  -8.837  -2.428  -0.835 1.00 . A A .  71 PHE CA   1 1 
        4  5448 1 1  11 PHE CB   C  -7.453  -1.831  -0.564 1.00 . A A .  71 PHE CB   1 1 
        4  5449 1 1  11 PHE CD1  C  -7.803   0.520  -1.368 1.00 . A A .  71 PHE CD1  1 1 
        4  5450 1 1  11 PHE CD2  C  -6.128  -0.803  -2.432 1.00 . A A .  71 PHE CD2  1 1 
        4  5451 1 1  11 PHE CE1  C  -7.505   1.576  -2.206 1.00 . A A .  71 PHE CE1  1 1 
        4  5452 1 1  11 PHE CE2  C  -5.828   0.250  -3.275 1.00 . A A .  71 PHE CE2  1 1 
        4  5453 1 1  11 PHE CG   C  -7.119  -0.681  -1.470 1.00 . A A .  71 PHE CG   1 1 
        4  5454 1 1  11 PHE CZ   C  -6.517   1.441  -3.162 1.00 . A A .  71 PHE CZ   1 1 
        4  5455 1 1  11 PHE H    H  -8.333  -4.004   0.493 1.00 . A A .  71 PHE H    1 1 
        4  5456 1 1  11 PHE HA   H  -9.590  -1.691  -0.592 1.00 . A A .  71 PHE HA   1 1 
        4  5457 1 1  11 PHE HB2  H  -7.414  -1.476   0.455 1.00 . A A .  71 PHE HB2  1 1 
        4  5458 1 1  11 PHE HB3  H  -6.703  -2.597  -0.704 1.00 . A A .  71 PHE HB3  1 1 
        4  5459 1 1  11 PHE HD1  H  -8.576   0.627  -0.622 1.00 . A A .  71 PHE HD1  1 1 
        4  5460 1 1  11 PHE HD2  H  -5.589  -1.734  -2.523 1.00 . A A .  71 PHE HD2  1 1 
        4  5461 1 1  11 PHE HE1  H  -8.046   2.506  -2.117 1.00 . A A .  71 PHE HE1  1 1 
        4  5462 1 1  11 PHE HE2  H  -5.054   0.141  -4.019 1.00 . A A .  71 PHE HE2  1 1 
        4  5463 1 1  11 PHE HZ   H  -6.284   2.265  -3.819 1.00 . A A .  71 PHE HZ   1 1 
        4  5464 1 1  11 PHE N    N  -9.081  -3.599  -0.002 1.00 . A A .  71 PHE N    1 1 
        4  5465 1 1  11 PHE O    O  -9.667  -2.116  -3.065 1.00 . A A .  71 PHE O    1 1 
        4  5466 1 1  12 LEU C    C  -9.822  -4.823  -4.370 1.00 . A A .  72 LEU C    1 1 
        4  5467 1 1  12 LEU CA   C  -8.406  -4.345  -4.083 1.00 . A A .  72 LEU CA   1 1 
        4  5468 1 1  12 LEU CB   C  -7.399  -5.471  -4.352 1.00 . A A .  72 LEU CB   1 1 
        4  5469 1 1  12 LEU CD1  C  -6.066  -4.131  -6.001 1.00 . A A .  72 LEU CD1  1 1 
        4  5470 1 1  12 LEU CD2  C  -5.276  -4.303  -3.641 1.00 . A A .  72 LEU CD2  1 1 
        4  5471 1 1  12 LEU CG   C  -5.993  -5.020  -4.773 1.00 . A A .  72 LEU CG   1 1 
        4  5472 1 1  12 LEU H    H  -7.733  -4.349  -2.071 1.00 . A A .  72 LEU H    1 1 
        4  5473 1 1  12 LEU HA   H  -8.184  -3.514  -4.737 1.00 . A A .  72 LEU HA   1 1 
        4  5474 1 1  12 LEU HB2  H  -7.306  -6.060  -3.452 1.00 . A A .  72 LEU HB2  1 1 
        4  5475 1 1  12 LEU HB3  H  -7.799  -6.100  -5.133 1.00 . A A .  72 LEU HB3  1 1 
        4  5476 1 1  12 LEU HD11 H  -6.686  -3.273  -5.789 1.00 . A A .  72 LEU HD11 1 1 
        4  5477 1 1  12 LEU HD12 H  -6.490  -4.688  -6.824 1.00 . A A .  72 LEU HD12 1 1 
        4  5478 1 1  12 LEU HD13 H  -5.072  -3.801  -6.264 1.00 . A A .  72 LEU HD13 1 1 
        4  5479 1 1  12 LEU HD21 H  -4.288  -4.011  -3.969 1.00 . A A .  72 LEU HD21 1 1 
        4  5480 1 1  12 LEU HD22 H  -5.192  -4.963  -2.791 1.00 . A A .  72 LEU HD22 1 1 
        4  5481 1 1  12 LEU HD23 H  -5.836  -3.424  -3.361 1.00 . A A .  72 LEU HD23 1 1 
        4  5482 1 1  12 LEU HG   H  -5.412  -5.892  -5.035 1.00 . A A .  72 LEU HG   1 1 
        4  5483 1 1  12 LEU N    N  -8.305  -3.865  -2.712 1.00 . A A .  72 LEU N    1 1 
        4  5484 1 1  12 LEU O    O -10.330  -4.662  -5.478 1.00 . A A .  72 LEU O    1 1 
        4  5485 1 1  13 LYS C    C -12.774  -4.706  -3.728 1.00 . A A .  73 LYS C    1 1 
        4  5486 1 1  13 LYS CA   C -11.822  -5.873  -3.473 1.00 . A A .  73 LYS CA   1 1 
        4  5487 1 1  13 LYS CB   C -12.234  -6.607  -2.198 1.00 . A A .  73 LYS CB   1 1 
        4  5488 1 1  13 LYS CD   C -13.360  -8.559  -3.301 1.00 . A A .  73 LYS CD   1 1 
        4  5489 1 1  13 LYS CE   C -12.390  -9.602  -2.760 1.00 . A A .  73 LYS CE   1 1 
        4  5490 1 1  13 LYS CG   C -13.525  -7.395  -2.337 1.00 . A A .  73 LYS CG   1 1 
        4  5491 1 1  13 LYS H    H  -9.977  -5.523  -2.506 1.00 . A A .  73 LYS H    1 1 
        4  5492 1 1  13 LYS HA   H -11.871  -6.556  -4.308 1.00 . A A .  73 LYS HA   1 1 
        4  5493 1 1  13 LYS HB2  H -11.446  -7.292  -1.921 1.00 . A A .  73 LYS HB2  1 1 
        4  5494 1 1  13 LYS HB3  H -12.364  -5.883  -1.405 1.00 . A A .  73 LYS HB3  1 1 
        4  5495 1 1  13 LYS HD2  H -14.322  -9.025  -3.457 1.00 . A A .  73 LYS HD2  1 1 
        4  5496 1 1  13 LYS HD3  H -12.984  -8.185  -4.243 1.00 . A A .  73 LYS HD3  1 1 
        4  5497 1 1  13 LYS HE2  H -12.256 -10.372  -3.504 1.00 . A A .  73 LYS HE2  1 1 
        4  5498 1 1  13 LYS HE3  H -11.444  -9.122  -2.564 1.00 . A A .  73 LYS HE3  1 1 
        4  5499 1 1  13 LYS HG2  H -13.806  -7.780  -1.367 1.00 . A A .  73 LYS HG2  1 1 
        4  5500 1 1  13 LYS HG3  H -14.299  -6.738  -2.706 1.00 . A A .  73 LYS HG3  1 1 
        4  5501 1 1  13 LYS HZ1  H -12.226 -10.963  -1.180 1.00 . A A .  73 LYS HZ1  1 1 
        4  5502 1 1  13 LYS HZ2  H -13.824 -10.659  -1.663 1.00 . A A .  73 LYS HZ2  1 1 
        4  5503 1 1  13 LYS HZ3  H -12.972  -9.507  -0.755 1.00 . A A .  73 LYS HZ3  1 1 
        4  5504 1 1  13 LYS N    N -10.454  -5.398  -3.357 1.00 . A A .  73 LYS N    1 1 
        4  5505 1 1  13 LYS NZ   N -12.887 -10.224  -1.503 1.00 . A A .  73 LYS NZ   1 1 
        4  5506 1 1  13 LYS O    O -13.632  -4.771  -4.608 1.00 . A A .  73 LYS O    1 1 
        4  5507 1 1  14 SER C    C -13.191  -1.731  -4.411 1.00 . A A .  74 SER C    1 1 
        4  5508 1 1  14 SER CA   C -13.466  -2.466  -3.100 1.00 . A A .  74 SER CA   1 1 
        4  5509 1 1  14 SER CB   C -13.302  -1.528  -1.899 1.00 . A A .  74 SER CB   1 1 
        4  5510 1 1  14 SER H    H -11.890  -3.624  -2.295 1.00 . A A .  74 SER H    1 1 
        4  5511 1 1  14 SER HA   H -14.485  -2.822  -3.119 1.00 . A A .  74 SER HA   1 1 
        4  5512 1 1  14 SER HB2  H -13.781  -0.585  -2.116 1.00 . A A .  74 SER HB2  1 1 
        4  5513 1 1  14 SER HB3  H -13.766  -1.973  -1.030 1.00 . A A .  74 SER HB3  1 1 
        4  5514 1 1  14 SER HG   H -11.596  -2.000  -1.054 1.00 . A A .  74 SER HG   1 1 
        4  5515 1 1  14 SER N    N -12.607  -3.632  -2.965 1.00 . A A .  74 SER N    1 1 
        4  5516 1 1  14 SER O    O -14.079  -1.082  -4.955 1.00 . A A .  74 SER O    1 1 
        4  5517 1 1  14 SER OG   O -11.936  -1.286  -1.612 1.00 . A A .  74 SER OG   1 1 
        4  5518 1 1  15 LYS C    C -12.200  -2.132  -7.347 1.00 . A A .  75 LYS C    1 1 
        4  5519 1 1  15 LYS CA   C -11.624  -1.278  -6.224 1.00 . A A .  75 LYS CA   1 1 
        4  5520 1 1  15 LYS CB   C -10.109  -1.132  -6.389 1.00 . A A .  75 LYS CB   1 1 
        4  5521 1 1  15 LYS CD   C -10.189   1.356  -6.071 1.00 . A A .  75 LYS CD   1 1 
        4  5522 1 1  15 LYS CE   C  -9.631   2.550  -5.314 1.00 . A A .  75 LYS CE   1 1 
        4  5523 1 1  15 LYS CG   C  -9.533   0.053  -5.634 1.00 . A A .  75 LYS CG   1 1 
        4  5524 1 1  15 LYS H    H -11.265  -2.287  -4.391 1.00 . A A .  75 LYS H    1 1 
        4  5525 1 1  15 LYS HA   H -12.073  -0.296  -6.280 1.00 . A A .  75 LYS HA   1 1 
        4  5526 1 1  15 LYS HB2  H  -9.631  -2.032  -6.031 1.00 . A A .  75 LYS HB2  1 1 
        4  5527 1 1  15 LYS HB3  H  -9.882  -1.008  -7.439 1.00 . A A .  75 LYS HB3  1 1 
        4  5528 1 1  15 LYS HD2  H -10.009   1.500  -7.126 1.00 . A A .  75 LYS HD2  1 1 
        4  5529 1 1  15 LYS HD3  H -11.252   1.291  -5.891 1.00 . A A .  75 LYS HD3  1 1 
        4  5530 1 1  15 LYS HE2  H  -9.748   2.375  -4.254 1.00 . A A .  75 LYS HE2  1 1 
        4  5531 1 1  15 LYS HE3  H  -8.581   2.651  -5.547 1.00 . A A .  75 LYS HE3  1 1 
        4  5532 1 1  15 LYS HG2  H  -9.703  -0.089  -4.577 1.00 . A A .  75 LYS HG2  1 1 
        4  5533 1 1  15 LYS HG3  H  -8.472   0.110  -5.826 1.00 . A A .  75 LYS HG3  1 1 
        4  5534 1 1  15 LYS HZ1  H -11.323   3.779  -5.356 1.00 . A A .  75 LYS HZ1  1 1 
        4  5535 1 1  15 LYS HZ2  H -10.307   3.957  -6.706 1.00 . A A .  75 LYS HZ2  1 1 
        4  5536 1 1  15 LYS HZ3  H  -9.862   4.625  -5.211 1.00 . A A .  75 LYS HZ3  1 1 
        4  5537 1 1  15 LYS N    N -11.963  -1.839  -4.918 1.00 . A A .  75 LYS N    1 1 
        4  5538 1 1  15 LYS NZ   N -10.329   3.812  -5.672 1.00 . A A .  75 LYS NZ   1 1 
        4  5539 1 1  15 LYS O    O -12.600  -1.616  -8.396 1.00 . A A .  75 LYS O    1 1 
        4  5540 1 1  16 GLU C    C -14.379  -4.029  -8.141 1.00 . A A .  76 GLU C    1 1 
        4  5541 1 1  16 GLU CA   C -12.890  -4.353  -8.051 1.00 . A A .  76 GLU CA   1 1 
        4  5542 1 1  16 GLU CB   C -12.684  -5.795  -7.584 1.00 . A A .  76 GLU CB   1 1 
        4  5543 1 1  16 GLU CD   C -12.607  -6.981  -9.823 1.00 . A A .  76 GLU CD   1 1 
        4  5544 1 1  16 GLU CG   C -13.311  -6.842  -8.488 1.00 . A A .  76 GLU CG   1 1 
        4  5545 1 1  16 GLU H    H -11.823  -3.798  -6.312 1.00 . A A .  76 GLU H    1 1 
        4  5546 1 1  16 GLU HA   H -12.440  -4.222  -9.024 1.00 . A A .  76 GLU HA   1 1 
        4  5547 1 1  16 GLU HB2  H -11.623  -5.990  -7.529 1.00 . A A .  76 GLU HB2  1 1 
        4  5548 1 1  16 GLU HB3  H -13.109  -5.901  -6.596 1.00 . A A .  76 GLU HB3  1 1 
        4  5549 1 1  16 GLU HG2  H -13.277  -7.795  -7.984 1.00 . A A .  76 GLU HG2  1 1 
        4  5550 1 1  16 GLU HG3  H -14.341  -6.570  -8.668 1.00 . A A .  76 GLU HG3  1 1 
        4  5551 1 1  16 GLU N    N -12.246  -3.436  -7.123 1.00 . A A .  76 GLU N    1 1 
        4  5552 1 1  16 GLU O    O -14.970  -4.020  -9.224 1.00 . A A .  76 GLU O    1 1 
        4  5553 1 1  16 GLU OE1  O -12.841  -6.141 -10.716 1.00 . A A .  76 GLU OE1  1 1 
        4  5554 1 1  16 GLU OE2  O -11.826  -7.945  -9.987 1.00 . A A .  76 GLU OE2  1 1 
        4  5555 1 1  17 ALA C    C -16.546  -1.875  -7.270 1.00 . A A .  77 ALA C    1 1 
        4  5556 1 1  17 ALA CA   C -16.377  -3.352  -6.931 1.00 . A A .  77 ALA CA   1 1 
        4  5557 1 1  17 ALA CB   C -16.945  -3.649  -5.552 1.00 . A A .  77 ALA CB   1 1 
        4  5558 1 1  17 ALA H    H -14.461  -3.809  -6.157 1.00 . A A .  77 ALA H    1 1 
        4  5559 1 1  17 ALA HA   H -16.922  -3.941  -7.653 1.00 . A A .  77 ALA HA   1 1 
        4  5560 1 1  17 ALA HB1  H -17.992  -3.381  -5.529 1.00 . A A .  77 ALA HB1  1 1 
        4  5561 1 1  17 ALA HB2  H -16.409  -3.078  -4.811 1.00 . A A .  77 ALA HB2  1 1 
        4  5562 1 1  17 ALA HB3  H -16.840  -4.703  -5.341 1.00 . A A .  77 ALA HB3  1 1 
        4  5563 1 1  17 ALA N    N -14.977  -3.742  -6.992 1.00 . A A .  77 ALA N    1 1 
        4  5564 1 1  17 ALA O    O -17.659  -1.391  -7.446 1.00 . A A .  77 ALA O    1 1 
        4  5565 1 1  18 ASP C    C -15.643   0.431  -9.187 1.00 . A A .  78 ASP C    1 1 
        4  5566 1 1  18 ASP CA   C -15.435   0.254  -7.691 1.00 . A A .  78 ASP CA   1 1 
        4  5567 1 1  18 ASP CB   C -14.117   0.907  -7.270 1.00 . A A .  78 ASP CB   1 1 
        4  5568 1 1  18 ASP CG   C -14.159   2.416  -7.338 1.00 . A A .  78 ASP CG   1 1 
        4  5569 1 1  18 ASP H    H -14.571  -1.605  -7.160 1.00 . A A .  78 ASP H    1 1 
        4  5570 1 1  18 ASP HA   H -16.251   0.721  -7.162 1.00 . A A .  78 ASP HA   1 1 
        4  5571 1 1  18 ASP HB2  H -13.891   0.619  -6.255 1.00 . A A .  78 ASP HB2  1 1 
        4  5572 1 1  18 ASP HB3  H -13.329   0.558  -7.921 1.00 . A A .  78 ASP HB3  1 1 
        4  5573 1 1  18 ASP N    N -15.428  -1.165  -7.350 1.00 . A A .  78 ASP N    1 1 
        4  5574 1 1  18 ASP O    O -16.496   1.204  -9.621 1.00 . A A .  78 ASP O    1 1 
        4  5575 1 1  18 ASP OD1  O -14.672   3.039  -6.385 1.00 . A A .  78 ASP OD1  1 1 
        4  5576 1 1  18 ASP OD2  O -13.659   2.986  -8.328 1.00 . A A .  78 ASP OD2  1 1 
        4  5577 1 1  19 GLY C    C -13.752   0.185 -12.126 1.00 . A A .  79 GLY C    1 1 
        4  5578 1 1  19 GLY CA   C -15.012  -0.253 -11.410 1.00 . A A .  79 GLY CA   1 1 
        4  5579 1 1  19 GLY H    H -14.175  -0.873  -9.565 1.00 . A A .  79 GLY H    1 1 
        4  5580 1 1  19 GLY HA2  H -15.284  -1.236 -11.761 1.00 . A A .  79 GLY HA2  1 1 
        4  5581 1 1  19 GLY HA3  H -15.809   0.435 -11.655 1.00 . A A .  79 GLY HA3  1 1 
        4  5582 1 1  19 GLY N    N -14.860  -0.297  -9.970 1.00 . A A .  79 GLY N    1 1 
        4  5583 1 1  19 GLY O    O -13.822   0.720 -13.232 1.00 . A A .  79 GLY O    1 1 
        4  5584 1 1  20 VAL C    C -11.072  -0.628 -13.330 1.00 . A A .  80 VAL C    1 1 
        4  5585 1 1  20 VAL CA   C -11.323   0.293 -12.144 1.00 . A A .  80 VAL CA   1 1 
        4  5586 1 1  20 VAL CB   C -10.123   0.185 -11.173 1.00 . A A .  80 VAL CB   1 1 
        4  5587 1 1  20 VAL CG1  C -10.156   1.292 -10.133 1.00 . A A .  80 VAL CG1  1 1 
        4  5588 1 1  20 VAL CG2  C -10.089  -1.179 -10.502 1.00 . A A .  80 VAL CG2  1 1 
        4  5589 1 1  20 VAL H    H -12.598  -0.413 -10.603 1.00 . A A .  80 VAL H    1 1 
        4  5590 1 1  20 VAL HA   H -11.380   1.312 -12.501 1.00 . A A .  80 VAL HA   1 1 
        4  5591 1 1  20 VAL HB   H  -9.216   0.296 -11.749 1.00 . A A .  80 VAL HB   1 1 
        4  5592 1 1  20 VAL HG11 H -11.051   1.199  -9.536 1.00 . A A .  80 VAL HG11 1 1 
        4  5593 1 1  20 VAL HG12 H -10.151   2.250 -10.629 1.00 . A A .  80 VAL HG12 1 1 
        4  5594 1 1  20 VAL HG13 H  -9.286   1.211  -9.497 1.00 . A A .  80 VAL HG13 1 1 
        4  5595 1 1  20 VAL HG21 H  -9.239  -1.232  -9.839 1.00 . A A .  80 VAL HG21 1 1 
        4  5596 1 1  20 VAL HG22 H -10.007  -1.949 -11.254 1.00 . A A .  80 VAL HG22 1 1 
        4  5597 1 1  20 VAL HG23 H -10.996  -1.325  -9.935 1.00 . A A .  80 VAL HG23 1 1 
        4  5598 1 1  20 VAL N    N -12.596  -0.030 -11.504 1.00 . A A .  80 VAL N    1 1 
        4  5599 1 1  20 VAL O    O -11.639  -1.721 -13.411 1.00 . A A .  80 VAL O    1 1 
        4  5600 1 1  21 SER C    C  -9.145  -2.254 -14.875 1.00 . A A .  81 SER C    1 1 
        4  5601 1 1  21 SER CA   C  -9.817  -0.987 -15.378 1.00 . A A .  81 SER CA   1 1 
        4  5602 1 1  21 SER CB   C  -8.853  -0.194 -16.266 1.00 . A A .  81 SER CB   1 1 
        4  5603 1 1  21 SER H    H  -9.881   0.744 -14.168 1.00 . A A .  81 SER H    1 1 
        4  5604 1 1  21 SER HA   H -10.694  -1.253 -15.948 1.00 . A A .  81 SER HA   1 1 
        4  5605 1 1  21 SER HB2  H  -9.390   0.614 -16.738 1.00 . A A .  81 SER HB2  1 1 
        4  5606 1 1  21 SER HB3  H  -8.060   0.212 -15.655 1.00 . A A .  81 SER HB3  1 1 
        4  5607 1 1  21 SER HG   H  -8.987  -1.458 -17.771 1.00 . A A .  81 SER HG   1 1 
        4  5608 1 1  21 SER N    N -10.234  -0.173 -14.252 1.00 . A A .  81 SER N    1 1 
        4  5609 1 1  21 SER O    O  -8.369  -2.211 -13.923 1.00 . A A .  81 SER O    1 1 
        4  5610 1 1  21 SER OG   O  -8.279  -1.007 -17.277 1.00 . A A .  81 SER OG   1 1 
        4  5611 1 1  22 VAL C    C  -7.341  -4.605 -15.168 1.00 . A A .  82 VAL C    1 1 
        4  5612 1 1  22 VAL CA   C  -8.871  -4.653 -15.100 1.00 . A A .  82 VAL CA   1 1 
        4  5613 1 1  22 VAL CB   C  -9.411  -5.818 -15.964 1.00 . A A .  82 VAL CB   1 1 
        4  5614 1 1  22 VAL CG1  C  -8.983  -5.674 -17.416 1.00 . A A .  82 VAL CG1  1 1 
        4  5615 1 1  22 VAL CG2  C  -8.973  -7.164 -15.402 1.00 . A A .  82 VAL CG2  1 1 
        4  5616 1 1  22 VAL H    H -10.087  -3.352 -16.253 1.00 . A A .  82 VAL H    1 1 
        4  5617 1 1  22 VAL HA   H  -9.163  -4.829 -14.076 1.00 . A A .  82 VAL HA   1 1 
        4  5618 1 1  22 VAL HB   H -10.492  -5.781 -15.933 1.00 . A A .  82 VAL HB   1 1 
        4  5619 1 1  22 VAL HG11 H  -9.367  -6.506 -17.989 1.00 . A A .  82 VAL HG11 1 1 
        4  5620 1 1  22 VAL HG12 H  -7.904  -5.665 -17.475 1.00 . A A .  82 VAL HG12 1 1 
        4  5621 1 1  22 VAL HG13 H  -9.373  -4.750 -17.817 1.00 . A A .  82 VAL HG13 1 1 
        4  5622 1 1  22 VAL HG21 H  -9.363  -7.956 -16.026 1.00 . A A .  82 VAL HG21 1 1 
        4  5623 1 1  22 VAL HG22 H  -9.356  -7.276 -14.398 1.00 . A A .  82 VAL HG22 1 1 
        4  5624 1 1  22 VAL HG23 H  -7.895  -7.216 -15.386 1.00 . A A .  82 VAL HG23 1 1 
        4  5625 1 1  22 VAL N    N  -9.447  -3.377 -15.505 1.00 . A A .  82 VAL N    1 1 
        4  5626 1 1  22 VAL O    O  -6.656  -5.199 -14.337 1.00 . A A .  82 VAL O    1 1 
        4  5627 1 1  23 SER C    C  -4.831  -2.856 -15.121 1.00 . A A .  83 SER C    1 1 
        4  5628 1 1  23 SER CA   C  -5.371  -3.696 -16.276 1.00 . A A .  83 SER CA   1 1 
        4  5629 1 1  23 SER CB   C  -5.047  -3.037 -17.620 1.00 . A A .  83 SER CB   1 1 
        4  5630 1 1  23 SER H    H  -7.410  -3.415 -16.774 1.00 . A A .  83 SER H    1 1 
        4  5631 1 1  23 SER HA   H  -4.916  -4.676 -16.240 1.00 . A A .  83 SER HA   1 1 
        4  5632 1 1  23 SER HB2  H  -5.526  -3.590 -18.415 1.00 . A A .  83 SER HB2  1 1 
        4  5633 1 1  23 SER HB3  H  -5.414  -2.020 -17.617 1.00 . A A .  83 SER HB3  1 1 
        4  5634 1 1  23 SER HG   H  -3.449  -2.327 -18.516 1.00 . A A .  83 SER HG   1 1 
        4  5635 1 1  23 SER N    N  -6.813  -3.862 -16.136 1.00 . A A .  83 SER N    1 1 
        4  5636 1 1  23 SER O    O  -3.802  -3.178 -14.525 1.00 . A A .  83 SER O    1 1 
        4  5637 1 1  23 SER OG   O  -3.652  -3.014 -17.862 1.00 . A A .  83 SER OG   1 1 
        4  5638 1 1  24 GLN C    C  -5.276  -1.680 -12.366 1.00 . A A .  84 GLN C    1 1 
        4  5639 1 1  24 GLN CA   C  -5.191  -0.916 -13.688 1.00 . A A .  84 GLN CA   1 1 
        4  5640 1 1  24 GLN CB   C  -6.120   0.305 -13.672 1.00 . A A .  84 GLN CB   1 1 
        4  5641 1 1  24 GLN CD   C  -4.398   1.842 -12.631 1.00 . A A .  84 GLN CD   1 1 
        4  5642 1 1  24 GLN CG   C  -5.819   1.315 -12.577 1.00 . A A .  84 GLN CG   1 1 
        4  5643 1 1  24 GLN H    H  -6.361  -1.588 -15.313 1.00 . A A .  84 GLN H    1 1 
        4  5644 1 1  24 GLN HA   H  -4.174  -0.586 -13.840 1.00 . A A .  84 GLN HA   1 1 
        4  5645 1 1  24 GLN HB2  H  -6.043   0.810 -14.623 1.00 . A A .  84 GLN HB2  1 1 
        4  5646 1 1  24 GLN HB3  H  -7.136  -0.037 -13.542 1.00 . A A .  84 GLN HB3  1 1 
        4  5647 1 1  24 GLN HE21 H  -3.813   0.431 -11.362 1.00 . A A .  84 GLN HE21 1 1 
        4  5648 1 1  24 GLN HE22 H  -2.582   1.518 -11.903 1.00 . A A .  84 GLN HE22 1 1 
        4  5649 1 1  24 GLN HG2  H  -6.497   2.149 -12.679 1.00 . A A .  84 GLN HG2  1 1 
        4  5650 1 1  24 GLN HG3  H  -5.974   0.843 -11.619 1.00 . A A .  84 GLN HG3  1 1 
        4  5651 1 1  24 GLN N    N  -5.554  -1.790 -14.795 1.00 . A A .  84 GLN N    1 1 
        4  5652 1 1  24 GLN NE2  N  -3.507   1.200 -11.893 1.00 . A A .  84 GLN NE2  1 1 
        4  5653 1 1  24 GLN O    O  -4.449  -1.499 -11.471 1.00 . A A .  84 GLN O    1 1 
        4  5654 1 1  24 GLN OE1  O  -4.108   2.825 -13.314 1.00 . A A .  84 GLN OE1  1 1 
        4  5655 1 1  25 LEU C    C  -5.322  -4.382 -10.953 1.00 . A A .  85 LEU C    1 1 
        4  5656 1 1  25 LEU CA   C  -6.468  -3.384 -11.091 1.00 . A A .  85 LEU CA   1 1 
        4  5657 1 1  25 LEU CB   C  -7.804  -4.122 -11.190 1.00 . A A .  85 LEU CB   1 1 
        4  5658 1 1  25 LEU CD1  C  -8.464  -4.047  -8.763 1.00 . A A .  85 LEU CD1  1 1 
        4  5659 1 1  25 LEU CD2  C  -9.431  -5.773 -10.275 1.00 . A A .  85 LEU CD2  1 1 
        4  5660 1 1  25 LEU CG   C  -8.203  -4.945  -9.964 1.00 . A A .  85 LEU CG   1 1 
        4  5661 1 1  25 LEU H    H  -6.923  -2.611 -13.007 1.00 . A A .  85 LEU H    1 1 
        4  5662 1 1  25 LEU HA   H  -6.481  -2.742 -10.222 1.00 . A A .  85 LEU HA   1 1 
        4  5663 1 1  25 LEU HB2  H  -8.578  -3.393 -11.370 1.00 . A A .  85 LEU HB2  1 1 
        4  5664 1 1  25 LEU HB3  H  -7.757  -4.788 -12.039 1.00 . A A .  85 LEU HB3  1 1 
        4  5665 1 1  25 LEU HD11 H  -9.244  -3.343  -9.008 1.00 . A A .  85 LEU HD11 1 1 
        4  5666 1 1  25 LEU HD12 H  -7.562  -3.513  -8.507 1.00 . A A .  85 LEU HD12 1 1 
        4  5667 1 1  25 LEU HD13 H  -8.777  -4.653  -7.924 1.00 . A A .  85 LEU HD13 1 1 
        4  5668 1 1  25 LEU HD21 H  -9.212  -6.448 -11.089 1.00 . A A .  85 LEU HD21 1 1 
        4  5669 1 1  25 LEU HD22 H -10.242  -5.119 -10.556 1.00 . A A .  85 LEU HD22 1 1 
        4  5670 1 1  25 LEU HD23 H  -9.711  -6.343  -9.400 1.00 . A A .  85 LEU HD23 1 1 
        4  5671 1 1  25 LEU HG   H  -7.398  -5.618  -9.710 1.00 . A A .  85 LEU HG   1 1 
        4  5672 1 1  25 LEU N    N  -6.277  -2.545 -12.266 1.00 . A A .  85 LEU N    1 1 
        4  5673 1 1  25 LEU O    O  -4.805  -4.595  -9.855 1.00 . A A .  85 LEU O    1 1 
        4  5674 1 1  26 ASN C    C  -2.524  -5.194 -11.617 1.00 . A A .  86 ASN C    1 1 
        4  5675 1 1  26 ASN CA   C  -3.784  -5.905 -12.084 1.00 . A A .  86 ASN CA   1 1 
        4  5676 1 1  26 ASN CB   C  -3.552  -6.492 -13.482 1.00 . A A .  86 ASN CB   1 1 
        4  5677 1 1  26 ASN CG   C  -4.328  -7.773 -13.728 1.00 . A A .  86 ASN CG   1 1 
        4  5678 1 1  26 ASN H    H  -5.407  -4.811 -12.911 1.00 . A A .  86 ASN H    1 1 
        4  5679 1 1  26 ASN HA   H  -4.003  -6.710 -11.398 1.00 . A A .  86 ASN HA   1 1 
        4  5680 1 1  26 ASN HB2  H  -3.853  -5.766 -14.222 1.00 . A A .  86 ASN HB2  1 1 
        4  5681 1 1  26 ASN HB3  H  -2.500  -6.703 -13.601 1.00 . A A .  86 ASN HB3  1 1 
        4  5682 1 1  26 ASN HD21 H  -5.865  -6.748 -14.463 1.00 . A A .  86 ASN HD21 1 1 
        4  5683 1 1  26 ASN HD22 H  -6.046  -8.474 -14.445 1.00 . A A .  86 ASN HD22 1 1 
        4  5684 1 1  26 ASN N    N  -4.922  -4.986 -12.073 1.00 . A A .  86 ASN N    1 1 
        4  5685 1 1  26 ASN ND2  N  -5.533  -7.652 -14.262 1.00 . A A .  86 ASN ND2  1 1 
        4  5686 1 1  26 ASN O    O  -1.710  -5.765 -10.895 1.00 . A A .  86 ASN O    1 1 
        4  5687 1 1  26 ASN OD1  O  -3.839  -8.870 -13.449 1.00 . A A .  86 ASN OD1  1 1 
        4  5688 1 1  27 SER C    C  -1.244  -2.955 -10.093 1.00 . A A .  87 SER C    1 1 
        4  5689 1 1  27 SER CA   C  -1.252  -3.120 -11.614 1.00 . A A .  87 SER CA   1 1 
        4  5690 1 1  27 SER CB   C  -1.311  -1.755 -12.308 1.00 . A A .  87 SER CB   1 1 
        4  5691 1 1  27 SER H    H  -3.047  -3.559 -12.641 1.00 . A A .  87 SER H    1 1 
        4  5692 1 1  27 SER HA   H  -0.345  -3.627 -11.912 1.00 . A A .  87 SER HA   1 1 
        4  5693 1 1  27 SER HB2  H  -1.341  -1.901 -13.378 1.00 . A A .  87 SER HB2  1 1 
        4  5694 1 1  27 SER HB3  H  -2.202  -1.232 -11.993 1.00 . A A .  87 SER HB3  1 1 
        4  5695 1 1  27 SER HG   H   0.617  -1.485 -12.092 1.00 . A A .  87 SER HG   1 1 
        4  5696 1 1  27 SER N    N  -2.379  -3.940 -12.029 1.00 . A A .  87 SER N    1 1 
        4  5697 1 1  27 SER O    O  -0.218  -3.166  -9.445 1.00 . A A .  87 SER O    1 1 
        4  5698 1 1  27 SER OG   O  -0.183  -0.958 -11.996 1.00 . A A .  87 SER OG   1 1 
        4  5699 1 1  28 TYR C    C  -2.234  -3.771  -7.370 1.00 . A A .  88 TYR C    1 1 
        4  5700 1 1  28 TYR CA   C  -2.526  -2.455  -8.078 1.00 . A A .  88 TYR CA   1 1 
        4  5701 1 1  28 TYR CB   C  -3.926  -1.970  -7.696 1.00 . A A .  88 TYR CB   1 1 
        4  5702 1 1  28 TYR CD1  C  -3.316   0.479  -7.796 1.00 . A A .  88 TYR CD1  1 1 
        4  5703 1 1  28 TYR CD2  C  -5.402  -0.200  -8.727 1.00 . A A .  88 TYR CD2  1 1 
        4  5704 1 1  28 TYR CE1  C  -3.583   1.789  -8.140 1.00 . A A .  88 TYR CE1  1 1 
        4  5705 1 1  28 TYR CE2  C  -5.677   1.109  -9.073 1.00 . A A .  88 TYR CE2  1 1 
        4  5706 1 1  28 TYR CG   C  -4.219  -0.537  -8.083 1.00 . A A .  88 TYR CG   1 1 
        4  5707 1 1  28 TYR CZ   C  -4.765   2.100  -8.777 1.00 . A A .  88 TYR CZ   1 1 
        4  5708 1 1  28 TYR H    H  -3.184  -2.454 -10.095 1.00 . A A .  88 TYR H    1 1 
        4  5709 1 1  28 TYR HA   H  -1.802  -1.721  -7.760 1.00 . A A .  88 TYR HA   1 1 
        4  5710 1 1  28 TYR HB2  H  -4.658  -2.597  -8.182 1.00 . A A .  88 TYR HB2  1 1 
        4  5711 1 1  28 TYR HB3  H  -4.046  -2.055  -6.625 1.00 . A A .  88 TYR HB3  1 1 
        4  5712 1 1  28 TYR HD1  H  -2.392   0.232  -7.296 1.00 . A A .  88 TYR HD1  1 1 
        4  5713 1 1  28 TYR HD2  H  -6.116  -0.980  -8.959 1.00 . A A .  88 TYR HD2  1 1 
        4  5714 1 1  28 TYR HE1  H  -2.868   2.565  -7.907 1.00 . A A .  88 TYR HE1  1 1 
        4  5715 1 1  28 TYR HE2  H  -6.603   1.352  -9.574 1.00 . A A .  88 TYR HE2  1 1 
        4  5716 1 1  28 TYR HH   H  -4.248   3.802  -9.504 1.00 . A A .  88 TYR HH   1 1 
        4  5717 1 1  28 TYR N    N  -2.400  -2.607  -9.525 1.00 . A A .  88 TYR N    1 1 
        4  5718 1 1  28 TYR O    O  -1.503  -3.805  -6.376 1.00 . A A .  88 TYR O    1 1 
        4  5719 1 1  28 TYR OH   O  -5.035   3.406  -9.121 1.00 . A A .  88 TYR OH   1 1 
        4  5720 1 1  29 LYS C    C  -1.125  -6.570  -7.367 1.00 . A A .  89 LYS C    1 1 
        4  5721 1 1  29 LYS CA   C  -2.595  -6.179  -7.322 1.00 . A A .  89 LYS CA   1 1 
        4  5722 1 1  29 LYS CB   C  -3.441  -7.228  -8.055 1.00 . A A .  89 LYS CB   1 1 
        4  5723 1 1  29 LYS CD   C  -5.713  -8.233  -8.448 1.00 . A A .  89 LYS CD   1 1 
        4  5724 1 1  29 LYS CE   C  -7.180  -8.197  -8.046 1.00 . A A .  89 LYS CE   1 1 
        4  5725 1 1  29 LYS CG   C  -4.928  -7.130  -7.757 1.00 . A A .  89 LYS CG   1 1 
        4  5726 1 1  29 LYS H    H  -3.378  -4.757  -8.682 1.00 . A A .  89 LYS H    1 1 
        4  5727 1 1  29 LYS HA   H  -2.910  -6.142  -6.290 1.00 . A A .  89 LYS HA   1 1 
        4  5728 1 1  29 LYS HB2  H  -3.302  -7.106  -9.120 1.00 . A A .  89 LYS HB2  1 1 
        4  5729 1 1  29 LYS HB3  H  -3.102  -8.213  -7.768 1.00 . A A .  89 LYS HB3  1 1 
        4  5730 1 1  29 LYS HD2  H  -5.637  -8.101  -9.518 1.00 . A A .  89 LYS HD2  1 1 
        4  5731 1 1  29 LYS HD3  H  -5.294  -9.189  -8.170 1.00 . A A .  89 LYS HD3  1 1 
        4  5732 1 1  29 LYS HE2  H  -7.246  -8.288  -6.972 1.00 . A A .  89 LYS HE2  1 1 
        4  5733 1 1  29 LYS HE3  H  -7.599  -7.248  -8.351 1.00 . A A .  89 LYS HE3  1 1 
        4  5734 1 1  29 LYS HG2  H  -5.078  -7.210  -6.691 1.00 . A A .  89 LYS HG2  1 1 
        4  5735 1 1  29 LYS HG3  H  -5.290  -6.172  -8.102 1.00 . A A .  89 LYS HG3  1 1 
        4  5736 1 1  29 LYS HZ1  H  -7.517 -10.219  -8.475 1.00 . A A .  89 LYS HZ1  1 1 
        4  5737 1 1  29 LYS HZ2  H  -8.022  -9.159  -9.704 1.00 . A A .  89 LYS HZ2  1 1 
        4  5738 1 1  29 LYS HZ3  H  -8.937  -9.304  -8.287 1.00 . A A .  89 LYS HZ3  1 1 
        4  5739 1 1  29 LYS N    N  -2.802  -4.855  -7.891 1.00 . A A .  89 LYS N    1 1 
        4  5740 1 1  29 LYS NZ   N  -7.965  -9.294  -8.672 1.00 . A A .  89 LYS NZ   1 1 
        4  5741 1 1  29 LYS O    O  -0.607  -7.166  -6.426 1.00 . A A .  89 LYS O    1 1 
        4  5742 1 1  30 ASN C    C   1.805  -5.822  -7.588 1.00 . A A .  90 ASN C    1 1 
        4  5743 1 1  30 ASN CA   C   0.959  -6.559  -8.620 1.00 . A A .  90 ASN CA   1 1 
        4  5744 1 1  30 ASN CB   C   1.431  -6.222 -10.039 1.00 . A A .  90 ASN CB   1 1 
        4  5745 1 1  30 ASN CG   C   2.807  -6.785 -10.351 1.00 . A A .  90 ASN CG   1 1 
        4  5746 1 1  30 ASN H    H  -0.916  -5.747  -9.179 1.00 . A A .  90 ASN H    1 1 
        4  5747 1 1  30 ASN HA   H   1.068  -7.621  -8.460 1.00 . A A .  90 ASN HA   1 1 
        4  5748 1 1  30 ASN HB2  H   0.728  -6.630 -10.750 1.00 . A A .  90 ASN HB2  1 1 
        4  5749 1 1  30 ASN HB3  H   1.467  -5.148 -10.152 1.00 . A A .  90 ASN HB3  1 1 
        4  5750 1 1  30 ASN HD21 H   3.675  -5.068  -9.862 1.00 . A A .  90 ASN HD21 1 1 
        4  5751 1 1  30 ASN HD22 H   4.739  -6.324 -10.383 1.00 . A A .  90 ASN HD22 1 1 
        4  5752 1 1  30 ASN N    N  -0.451  -6.227  -8.458 1.00 . A A .  90 ASN N    1 1 
        4  5753 1 1  30 ASN ND2  N   3.843  -5.977 -10.178 1.00 . A A .  90 ASN ND2  1 1 
        4  5754 1 1  30 ASN O    O   2.711  -6.400  -6.988 1.00 . A A .  90 ASN O    1 1 
        4  5755 1 1  30 ASN OD1  O   2.935  -7.938 -10.767 1.00 . A A .  90 ASN OD1  1 1 
        4  5756 1 1  31 TYR C    C   2.050  -4.284  -4.982 1.00 . A A .  91 TYR C    1 1 
        4  5757 1 1  31 TYR CA   C   2.225  -3.746  -6.397 1.00 . A A .  91 TYR CA   1 1 
        4  5758 1 1  31 TYR CB   C   1.778  -2.279  -6.449 1.00 . A A .  91 TYR CB   1 1 
        4  5759 1 1  31 TYR CD1  C   3.191  -1.955  -8.520 1.00 . A A .  91 TYR CD1  1 1 
        4  5760 1 1  31 TYR CD2  C   1.291  -0.546  -8.223 1.00 . A A .  91 TYR CD2  1 1 
        4  5761 1 1  31 TYR CE1  C   3.479  -1.321  -9.713 1.00 . A A .  91 TYR CE1  1 1 
        4  5762 1 1  31 TYR CE2  C   1.573   0.091  -9.416 1.00 . A A .  91 TYR CE2  1 1 
        4  5763 1 1  31 TYR CG   C   2.094  -1.581  -7.754 1.00 . A A .  91 TYR CG   1 1 
        4  5764 1 1  31 TYR CZ   C   2.668  -0.300 -10.156 1.00 . A A .  91 TYR CZ   1 1 
        4  5765 1 1  31 TYR H    H   0.743  -4.147  -7.861 1.00 . A A .  91 TYR H    1 1 
        4  5766 1 1  31 TYR HA   H   3.271  -3.800  -6.658 1.00 . A A .  91 TYR HA   1 1 
        4  5767 1 1  31 TYR HB2  H   0.709  -2.233  -6.299 1.00 . A A .  91 TYR HB2  1 1 
        4  5768 1 1  31 TYR HB3  H   2.269  -1.736  -5.653 1.00 . A A .  91 TYR HB3  1 1 
        4  5769 1 1  31 TYR HD1  H   3.825  -2.758  -8.171 1.00 . A A .  91 TYR HD1  1 1 
        4  5770 1 1  31 TYR HD2  H   0.434  -0.240  -7.641 1.00 . A A .  91 TYR HD2  1 1 
        4  5771 1 1  31 TYR HE1  H   4.336  -1.627 -10.293 1.00 . A A .  91 TYR HE1  1 1 
        4  5772 1 1  31 TYR HE2  H   0.938   0.892  -9.763 1.00 . A A .  91 TYR HE2  1 1 
        4  5773 1 1  31 TYR HH   H   2.857   1.282 -11.229 1.00 . A A .  91 TYR HH   1 1 
        4  5774 1 1  31 TYR N    N   1.488  -4.552  -7.363 1.00 . A A .  91 TYR N    1 1 
        4  5775 1 1  31 TYR O    O   3.012  -4.381  -4.226 1.00 . A A .  91 TYR O    1 1 
        4  5776 1 1  31 TYR OH   O   2.952   0.332 -11.347 1.00 . A A .  91 TYR OH   1 1 
        4  5777 1 1  32 CYS C    C   1.003  -6.522  -3.029 1.00 . A A .  92 CYS C    1 1 
        4  5778 1 1  32 CYS CA   C   0.519  -5.093  -3.282 1.00 . A A .  92 CYS CA   1 1 
        4  5779 1 1  32 CYS CB   C  -0.985  -4.998  -3.031 1.00 . A A .  92 CYS CB   1 1 
        4  5780 1 1  32 CYS H    H   0.106  -4.608  -5.301 1.00 . A A .  92 CYS H    1 1 
        4  5781 1 1  32 CYS HA   H   1.026  -4.433  -2.596 1.00 . A A .  92 CYS HA   1 1 
        4  5782 1 1  32 CYS HB2  H  -1.496  -5.697  -3.674 1.00 . A A .  92 CYS HB2  1 1 
        4  5783 1 1  32 CYS HB3  H  -1.187  -5.249  -2.000 1.00 . A A .  92 CYS HB3  1 1 
        4  5784 1 1  32 CYS HG   H  -1.740  -3.188  -4.661 1.00 . A A .  92 CYS HG   1 1 
        4  5785 1 1  32 CYS N    N   0.826  -4.648  -4.636 1.00 . A A .  92 CYS N    1 1 
        4  5786 1 1  32 CYS O    O   1.572  -6.815  -1.979 1.00 . A A .  92 CYS O    1 1 
        4  5787 1 1  32 CYS SG   S  -1.677  -3.358  -3.345 1.00 . A A .  92 CYS SG   1 1 
        4  5788 1 1  33 ARG C    C   2.594  -9.093  -3.994 1.00 . A A .  93 ARG C    1 1 
        4  5789 1 1  33 ARG CA   C   1.099  -8.821  -3.820 1.00 . A A .  93 ARG CA   1 1 
        4  5790 1 1  33 ARG CB   C   0.288  -9.655  -4.818 1.00 . A A .  93 ARG CB   1 1 
        4  5791 1 1  33 ARG CD   C  -0.459 -11.909  -5.628 1.00 . A A .  93 ARG CD   1 1 
        4  5792 1 1  33 ARG CG   C   0.394 -11.160  -4.614 1.00 . A A .  93 ARG CG   1 1 
        4  5793 1 1  33 ARG CZ   C  -0.654 -14.240  -6.412 1.00 . A A .  93 ARG CZ   1 1 
        4  5794 1 1  33 ARG H    H   0.408  -7.099  -4.849 1.00 . A A .  93 ARG H    1 1 
        4  5795 1 1  33 ARG HA   H   0.811  -9.099  -2.818 1.00 . A A .  93 ARG HA   1 1 
        4  5796 1 1  33 ARG HB2  H  -0.752  -9.378  -4.735 1.00 . A A .  93 ARG HB2  1 1 
        4  5797 1 1  33 ARG HB3  H   0.630  -9.428  -5.817 1.00 . A A .  93 ARG HB3  1 1 
        4  5798 1 1  33 ARG HD2  H  -1.482 -11.577  -5.530 1.00 . A A .  93 ARG HD2  1 1 
        4  5799 1 1  33 ARG HD3  H  -0.101 -11.672  -6.619 1.00 . A A .  93 ARG HD3  1 1 
        4  5800 1 1  33 ARG HE   H  -0.194 -13.691  -4.539 1.00 . A A .  93 ARG HE   1 1 
        4  5801 1 1  33 ARG HG2  H   1.424 -11.460  -4.731 1.00 . A A .  93 ARG HG2  1 1 
        4  5802 1 1  33 ARG HG3  H   0.054 -11.406  -3.617 1.00 . A A .  93 ARG HG3  1 1 
        4  5803 1 1  33 ARG HH11 H  -1.107 -12.839  -7.809 1.00 . A A .  93 ARG HH11 1 1 
        4  5804 1 1  33 ARG HH12 H  -1.193 -14.487  -8.359 1.00 . A A .  93 ARG HH12 1 1 
        4  5805 1 1  33 ARG HH21 H  -0.315 -15.872  -5.247 1.00 . A A .  93 ARG HH21 1 1 
        4  5806 1 1  33 ARG HH22 H  -0.746 -16.210  -6.903 1.00 . A A .  93 ARG HH22 1 1 
        4  5807 1 1  33 ARG N    N   0.789  -7.404  -3.996 1.00 . A A .  93 ARG N    1 1 
        4  5808 1 1  33 ARG NE   N  -0.414 -13.358  -5.443 1.00 . A A .  93 ARG NE   1 1 
        4  5809 1 1  33 ARG NH1  N  -1.012 -13.820  -7.621 1.00 . A A .  93 ARG NH1  1 1 
        4  5810 1 1  33 ARG NH2  N  -0.565 -15.540  -6.169 1.00 . A A .  93 ARG NH2  1 1 
        4  5811 1 1  33 ARG O    O   3.164  -9.935  -3.300 1.00 . A A .  93 ARG O    1 1 
        4  5812 1 1  34 ASN C    C   5.572  -7.652  -4.572 1.00 . A A .  94 ASN C    1 1 
        4  5813 1 1  34 ASN CA   C   4.629  -8.650  -5.238 1.00 . A A .  94 ASN CA   1 1 
        4  5814 1 1  34 ASN CB   C   4.855  -8.651  -6.755 1.00 . A A .  94 ASN CB   1 1 
        4  5815 1 1  34 ASN CG   C   4.203  -9.835  -7.446 1.00 . A A .  94 ASN CG   1 1 
        4  5816 1 1  34 ASN H    H   2.754  -7.667  -5.393 1.00 . A A .  94 ASN H    1 1 
        4  5817 1 1  34 ASN HA   H   4.862  -9.634  -4.857 1.00 . A A .  94 ASN HA   1 1 
        4  5818 1 1  34 ASN HB2  H   4.440  -7.749  -7.174 1.00 . A A .  94 ASN HB2  1 1 
        4  5819 1 1  34 ASN HB3  H   5.916  -8.680  -6.952 1.00 . A A .  94 ASN HB3  1 1 
        4  5820 1 1  34 ASN HD21 H   5.618  -9.825  -8.848 1.00 . A A .  94 ASN HD21 1 1 
        4  5821 1 1  34 ASN HD22 H   4.390 -11.047  -9.007 1.00 . A A .  94 ASN HD22 1 1 
        4  5822 1 1  34 ASN N    N   3.231  -8.380  -4.916 1.00 . A A .  94 ASN N    1 1 
        4  5823 1 1  34 ASN ND2  N   4.793 -10.280  -8.541 1.00 . A A .  94 ASN ND2  1 1 
        4  5824 1 1  34 ASN O    O   6.541  -8.051  -3.925 1.00 . A A .  94 ASN O    1 1 
        4  5825 1 1  34 ASN OD1  O   3.178 -10.352  -7.000 1.00 . A A .  94 ASN OD1  1 1 
        4  5826 1 1  35 HIS C    C   6.005  -5.082  -2.736 1.00 . A A .  95 HIS C    1 1 
        4  5827 1 1  35 HIS CA   C   6.200  -5.330  -4.227 1.00 . A A .  95 HIS CA   1 1 
        4  5828 1 1  35 HIS CB   C   6.012  -4.028  -5.006 1.00 . A A .  95 HIS CB   1 1 
        4  5829 1 1  35 HIS CD2  C   8.178  -2.697  -4.476 1.00 . A A .  95 HIS CD2  1 1 
        4  5830 1 1  35 HIS CE1  C   8.968  -2.563  -6.513 1.00 . A A .  95 HIS CE1  1 1 
        4  5831 1 1  35 HIS CG   C   7.303  -3.325  -5.295 1.00 . A A .  95 HIS CG   1 1 
        4  5832 1 1  35 HIS H    H   4.453  -6.098  -5.160 1.00 . A A .  95 HIS H    1 1 
        4  5833 1 1  35 HIS HA   H   7.207  -5.679  -4.385 1.00 . A A .  95 HIS HA   1 1 
        4  5834 1 1  35 HIS HB2  H   5.531  -4.244  -5.947 1.00 . A A .  95 HIS HB2  1 1 
        4  5835 1 1  35 HIS HB3  H   5.390  -3.358  -4.430 1.00 . A A .  95 HIS HB3  1 1 
        4  5836 1 1  35 HIS HD1  H   7.416  -3.582  -7.388 1.00 . A A .  95 HIS HD1  1 1 
        4  5837 1 1  35 HIS HD2  H   8.083  -2.582  -3.404 1.00 . A A .  95 HIS HD2  1 1 
        4  5838 1 1  35 HIS HE1  H   9.601  -2.331  -7.357 1.00 . A A .  95 HIS HE1  1 1 
        4  5839 1 1  35 HIS HE2  H  10.058  -1.865  -4.920 1.00 . A A .  95 HIS HE2  1 1 
        4  5840 1 1  35 HIS N    N   5.288  -6.362  -4.716 1.00 . A A .  95 HIS N    1 1 
        4  5841 1 1  35 HIS ND1  N   7.827  -3.221  -6.563 1.00 . A A .  95 HIS ND1  1 1 
        4  5842 1 1  35 HIS NE2  N   9.204  -2.232  -5.258 1.00 . A A .  95 HIS NE2  1 1 
        4  5843 1 1  35 HIS O    O   6.952  -4.756  -2.019 1.00 . A A .  95 HIS O    1 1 
        4  5844 1 1  36 LEU C    C   4.378  -6.367  -0.140 1.00 . A A .  96 LEU C    1 1 
        4  5845 1 1  36 LEU CA   C   4.442  -5.036  -0.872 1.00 . A A .  96 LEU CA   1 1 
        4  5846 1 1  36 LEU CB   C   3.104  -4.305  -0.738 1.00 . A A .  96 LEU CB   1 1 
        4  5847 1 1  36 LEU CD1  C   1.695  -2.271  -1.145 1.00 . A A .  96 LEU CD1  1 1 
        4  5848 1 1  36 LEU CD2  C   4.123  -2.032  -0.591 1.00 . A A .  96 LEU CD2  1 1 
        4  5849 1 1  36 LEU CG   C   3.081  -2.882  -1.294 1.00 . A A .  96 LEU CG   1 1 
        4  5850 1 1  36 LEU H    H   4.060  -5.483  -2.902 1.00 . A A .  96 LEU H    1 1 
        4  5851 1 1  36 LEU HA   H   5.219  -4.431  -0.429 1.00 . A A .  96 LEU HA   1 1 
        4  5852 1 1  36 LEU HB2  H   2.350  -4.883  -1.254 1.00 . A A .  96 LEU HB2  1 1 
        4  5853 1 1  36 LEU HB3  H   2.844  -4.264   0.310 1.00 . A A .  96 LEU HB3  1 1 
        4  5854 1 1  36 LEU HD11 H   0.978  -2.874  -1.682 1.00 . A A .  96 LEU HD11 1 1 
        4  5855 1 1  36 LEU HD12 H   1.698  -1.269  -1.549 1.00 . A A .  96 LEU HD12 1 1 
        4  5856 1 1  36 LEU HD13 H   1.425  -2.237  -0.100 1.00 . A A .  96 LEU HD13 1 1 
        4  5857 1 1  36 LEU HD21 H   3.888  -1.968   0.460 1.00 . A A .  96 LEU HD21 1 1 
        4  5858 1 1  36 LEU HD22 H   4.128  -1.040  -1.019 1.00 . A A .  96 LEU HD22 1 1 
        4  5859 1 1  36 LEU HD23 H   5.097  -2.482  -0.716 1.00 . A A .  96 LEU HD23 1 1 
        4  5860 1 1  36 LEU HG   H   3.322  -2.908  -2.346 1.00 . A A .  96 LEU HG   1 1 
        4  5861 1 1  36 LEU N    N   4.773  -5.235  -2.276 1.00 . A A .  96 LEU N    1 1 
        4  5862 1 1  36 LEU O    O   3.766  -6.468   0.920 1.00 . A A .  96 LEU O    1 1 
        4  5863 1 1  37 SER C    C   5.456  -8.754   1.360 1.00 . A A .  97 SER C    1 1 
        4  5864 1 1  37 SER CA   C   5.041  -8.716  -0.127 1.00 . A A .  97 SER CA   1 1 
        4  5865 1 1  37 SER CB   C   5.922  -9.643  -0.970 1.00 . A A .  97 SER CB   1 1 
        4  5866 1 1  37 SER H    H   5.569  -7.203  -1.504 1.00 . A A .  97 SER H    1 1 
        4  5867 1 1  37 SER HA   H   4.025  -9.075  -0.191 1.00 . A A .  97 SER HA   1 1 
        4  5868 1 1  37 SER HB2  H   6.234 -10.483  -0.368 1.00 . A A .  97 SER HB2  1 1 
        4  5869 1 1  37 SER HB3  H   5.356 -10.000  -1.819 1.00 . A A .  97 SER HB3  1 1 
        4  5870 1 1  37 SER HG   H   6.979  -8.784  -2.386 1.00 . A A .  97 SER HG   1 1 
        4  5871 1 1  37 SER N    N   5.047  -7.370  -0.694 1.00 . A A .  97 SER N    1 1 
        4  5872 1 1  37 SER O    O   4.789  -9.423   2.155 1.00 . A A .  97 SER O    1 1 
        4  5873 1 1  37 SER OG   O   7.078  -8.967  -1.442 1.00 . A A .  97 SER OG   1 1 
        4  5874 1 1  38 PRO C    C   5.847  -7.469   4.096 1.00 . A A .  98 PRO C    1 1 
        4  5875 1 1  38 PRO CA   C   6.943  -8.027   3.194 1.00 . A A .  98 PRO CA   1 1 
        4  5876 1 1  38 PRO CB   C   8.160  -7.097   3.225 1.00 . A A .  98 PRO CB   1 1 
        4  5877 1 1  38 PRO CD   C   7.444  -7.227   0.950 1.00 . A A .  98 PRO CD   1 1 
        4  5878 1 1  38 PRO CG   C   8.646  -7.024   1.822 1.00 . A A .  98 PRO CG   1 1 
        4  5879 1 1  38 PRO HA   H   7.226  -9.011   3.539 1.00 . A A .  98 PRO HA   1 1 
        4  5880 1 1  38 PRO HB2  H   7.859  -6.124   3.587 1.00 . A A .  98 PRO HB2  1 1 
        4  5881 1 1  38 PRO HB3  H   8.913  -7.510   3.881 1.00 . A A .  98 PRO HB3  1 1 
        4  5882 1 1  38 PRO HD2  H   6.991  -6.278   0.707 1.00 . A A .  98 PRO HD2  1 1 
        4  5883 1 1  38 PRO HD3  H   7.716  -7.758   0.049 1.00 . A A .  98 PRO HD3  1 1 
        4  5884 1 1  38 PRO HG2  H   9.079  -6.052   1.638 1.00 . A A .  98 PRO HG2  1 1 
        4  5885 1 1  38 PRO HG3  H   9.375  -7.801   1.644 1.00 . A A .  98 PRO HG3  1 1 
        4  5886 1 1  38 PRO N    N   6.537  -8.043   1.783 1.00 . A A .  98 PRO N    1 1 
        4  5887 1 1  38 PRO O    O   5.553  -8.026   5.154 1.00 . A A .  98 PRO O    1 1 
        4  5888 1 1  39 LEU C    C   2.904  -6.457   4.405 1.00 . A A .  99 LEU C    1 1 
        4  5889 1 1  39 LEU CA   C   4.221  -5.694   4.442 1.00 . A A .  99 LEU CA   1 1 
        4  5890 1 1  39 LEU CB   C   4.015  -4.271   3.915 1.00 . A A .  99 LEU CB   1 1 
        4  5891 1 1  39 LEU CD1  C   4.953  -2.026   3.318 1.00 . A A .  99 LEU CD1  1 1 
        4  5892 1 1  39 LEU CD2  C   5.998  -3.357   5.155 1.00 . A A .  99 LEU CD2  1 1 
        4  5893 1 1  39 LEU CG   C   5.284  -3.422   3.815 1.00 . A A .  99 LEU CG   1 1 
        4  5894 1 1  39 LEU H    H   5.461  -6.037   2.765 1.00 . A A .  99 LEU H    1 1 
        4  5895 1 1  39 LEU HA   H   4.568  -5.646   5.463 1.00 . A A .  99 LEU HA   1 1 
        4  5896 1 1  39 LEU HB2  H   3.573  -4.335   2.932 1.00 . A A .  99 LEU HB2  1 1 
        4  5897 1 1  39 LEU HB3  H   3.322  -3.764   4.570 1.00 . A A .  99 LEU HB3  1 1 
        4  5898 1 1  39 LEU HD11 H   5.860  -1.441   3.257 1.00 . A A .  99 LEU HD11 1 1 
        4  5899 1 1  39 LEU HD12 H   4.266  -1.554   4.003 1.00 . A A .  99 LEU HD12 1 1 
        4  5900 1 1  39 LEU HD13 H   4.500  -2.091   2.340 1.00 . A A .  99 LEU HD13 1 1 
        4  5901 1 1  39 LEU HD21 H   6.869  -2.725   5.065 1.00 . A A .  99 LEU HD21 1 1 
        4  5902 1 1  39 LEU HD22 H   6.303  -4.350   5.448 1.00 . A A .  99 LEU HD22 1 1 
        4  5903 1 1  39 LEU HD23 H   5.331  -2.950   5.900 1.00 . A A .  99 LEU HD23 1 1 
        4  5904 1 1  39 LEU HG   H   5.955  -3.877   3.100 1.00 . A A .  99 LEU HG   1 1 
        4  5905 1 1  39 LEU N    N   5.233  -6.381   3.653 1.00 . A A .  99 LEU N    1 1 
        4  5906 1 1  39 LEU O    O   2.149  -6.463   5.377 1.00 . A A .  99 LEU O    1 1 
        4  5907 1 1  40 TYR C    C   1.289  -8.966   4.145 1.00 . A A . 100 TYR C    1 1 
        4  5908 1 1  40 TYR CA   C   1.429  -7.885   3.077 1.00 . A A . 100 TYR CA   1 1 
        4  5909 1 1  40 TYR CB   C   1.460  -8.523   1.681 1.00 . A A . 100 TYR CB   1 1 
        4  5910 1 1  40 TYR CD1  C  -0.784  -8.364   0.533 1.00 . A A . 100 TYR CD1  1 1 
        4  5911 1 1  40 TYR CD2  C  -0.159 -10.457   1.488 1.00 . A A . 100 TYR CD2  1 1 
        4  5912 1 1  40 TYR CE1  C  -1.982  -8.909   0.110 1.00 . A A . 100 TYR CE1  1 1 
        4  5913 1 1  40 TYR CE2  C  -1.354 -11.010   1.067 1.00 . A A . 100 TYR CE2  1 1 
        4  5914 1 1  40 TYR CG   C   0.147  -9.126   1.228 1.00 . A A . 100 TYR CG   1 1 
        4  5915 1 1  40 TYR CZ   C  -2.263 -10.232   0.381 1.00 . A A . 100 TYR CZ   1 1 
        4  5916 1 1  40 TYR H    H   3.304  -7.065   2.546 1.00 . A A . 100 TYR H    1 1 
        4  5917 1 1  40 TYR HA   H   0.587  -7.213   3.140 1.00 . A A . 100 TYR HA   1 1 
        4  5918 1 1  40 TYR HB2  H   1.738  -7.770   0.959 1.00 . A A . 100 TYR HB2  1 1 
        4  5919 1 1  40 TYR HB3  H   2.204  -9.306   1.673 1.00 . A A . 100 TYR HB3  1 1 
        4  5920 1 1  40 TYR HD1  H  -0.562  -7.329   0.322 1.00 . A A . 100 TYR HD1  1 1 
        4  5921 1 1  40 TYR HD2  H   0.553 -11.064   2.027 1.00 . A A . 100 TYR HD2  1 1 
        4  5922 1 1  40 TYR HE1  H  -2.693  -8.299  -0.428 1.00 . A A . 100 TYR HE1  1 1 
        4  5923 1 1  40 TYR HE2  H  -1.572 -12.046   1.279 1.00 . A A . 100 TYR HE2  1 1 
        4  5924 1 1  40 TYR HH   H  -3.831 -11.298   0.687 1.00 . A A . 100 TYR HH   1 1 
        4  5925 1 1  40 TYR N    N   2.649  -7.111   3.280 1.00 . A A . 100 TYR N    1 1 
        4  5926 1 1  40 TYR O    O   0.184  -9.292   4.571 1.00 . A A . 100 TYR O    1 1 
        4  5927 1 1  40 TYR OH   O  -3.454 -10.779  -0.035 1.00 . A A . 100 TYR OH   1 1 
        4  5928 1 1  41 MET C    C   2.775 -10.023   6.962 1.00 . A A . 101 MET C    1 1 
        4  5929 1 1  41 MET CA   C   2.421 -10.566   5.578 1.00 . A A . 101 MET CA   1 1 
        4  5930 1 1  41 MET CB   C   3.406 -11.659   5.162 1.00 . A A . 101 MET CB   1 1 
        4  5931 1 1  41 MET CE   C   3.587 -13.999   1.715 1.00 . A A . 101 MET CE   1 1 
        4  5932 1 1  41 MET CG   C   3.069 -12.289   3.819 1.00 . A A . 101 MET CG   1 1 
        4  5933 1 1  41 MET H    H   3.272  -9.170   4.237 1.00 . A A . 101 MET H    1 1 
        4  5934 1 1  41 MET HA   H   1.427 -10.984   5.614 1.00 . A A . 101 MET HA   1 1 
        4  5935 1 1  41 MET HB2  H   4.394 -11.232   5.100 1.00 . A A . 101 MET HB2  1 1 
        4  5936 1 1  41 MET HB3  H   3.403 -12.436   5.912 1.00 . A A . 101 MET HB3  1 1 
        4  5937 1 1  41 MET HE1  H   3.590 -13.136   1.066 1.00 . A A . 101 MET HE1  1 1 
        4  5938 1 1  41 MET HE2  H   2.574 -14.355   1.836 1.00 . A A . 101 MET HE2  1 1 
        4  5939 1 1  41 MET HE3  H   4.193 -14.780   1.278 1.00 . A A . 101 MET HE3  1 1 
        4  5940 1 1  41 MET HG2  H   2.093 -12.744   3.885 1.00 . A A . 101 MET HG2  1 1 
        4  5941 1 1  41 MET HG3  H   3.050 -11.512   3.068 1.00 . A A . 101 MET HG3  1 1 
        4  5942 1 1  41 MET N    N   2.417  -9.500   4.588 1.00 . A A . 101 MET N    1 1 
        4  5943 1 1  41 MET O    O   3.076 -10.784   7.882 1.00 . A A . 101 MET O    1 1 
        4  5944 1 1  41 MET SD   S   4.256 -13.548   3.316 1.00 . A A . 101 MET SD   1 1 
        4  5945 1 1  42 LYS C    C   1.746  -7.716   9.127 1.00 . A A . 102 LYS C    1 1 
        4  5946 1 1  42 LYS CA   C   3.021  -8.066   8.380 1.00 . A A . 102 LYS CA   1 1 
        4  5947 1 1  42 LYS CB   C   3.835  -6.790   8.179 1.00 . A A . 102 LYS CB   1 1 
        4  5948 1 1  42 LYS CD   C   6.060  -5.675   8.167 1.00 . A A . 102 LYS CD   1 1 
        4  5949 1 1  42 LYS CE   C   7.549  -5.850   8.392 1.00 . A A . 102 LYS CE   1 1 
        4  5950 1 1  42 LYS CG   C   5.333  -7.005   8.123 1.00 . A A . 102 LYS CG   1 1 
        4  5951 1 1  42 LYS H    H   2.469  -8.147   6.341 1.00 . A A . 102 LYS H    1 1 
        4  5952 1 1  42 LYS HA   H   3.594  -8.759   8.975 1.00 . A A . 102 LYS HA   1 1 
        4  5953 1 1  42 LYS HB2  H   3.529  -6.330   7.252 1.00 . A A . 102 LYS HB2  1 1 
        4  5954 1 1  42 LYS HB3  H   3.620  -6.111   8.991 1.00 . A A . 102 LYS HB3  1 1 
        4  5955 1 1  42 LYS HD2  H   5.909  -5.162   7.230 1.00 . A A . 102 LYS HD2  1 1 
        4  5956 1 1  42 LYS HD3  H   5.652  -5.080   8.973 1.00 . A A . 102 LYS HD3  1 1 
        4  5957 1 1  42 LYS HE2  H   7.699  -6.575   9.178 1.00 . A A . 102 LYS HE2  1 1 
        4  5958 1 1  42 LYS HE3  H   8.001  -6.207   7.478 1.00 . A A . 102 LYS HE3  1 1 
        4  5959 1 1  42 LYS HG2  H   5.636  -7.604   8.969 1.00 . A A . 102 LYS HG2  1 1 
        4  5960 1 1  42 LYS HG3  H   5.582  -7.515   7.205 1.00 . A A . 102 LYS HG3  1 1 
        4  5961 1 1  42 LYS HZ1  H   7.664  -4.146   9.584 1.00 . A A . 102 LYS HZ1  1 1 
        4  5962 1 1  42 LYS HZ2  H   8.176  -3.899   7.980 1.00 . A A . 102 LYS HZ2  1 1 
        4  5963 1 1  42 LYS HZ3  H   9.171  -4.731   9.074 1.00 . A A . 102 LYS HZ3  1 1 
        4  5964 1 1  42 LYS N    N   2.725  -8.706   7.106 1.00 . A A . 102 LYS N    1 1 
        4  5965 1 1  42 LYS NZ   N   8.186  -4.569   8.783 1.00 . A A . 102 LYS NZ   1 1 
        4  5966 1 1  42 LYS O    O   0.657  -7.677   8.550 1.00 . A A . 102 LYS O    1 1 
        4  5967 1 1  43 SER C    C   0.639  -5.479  11.009 1.00 . A A . 103 SER C    1 1 
        4  5968 1 1  43 SER CA   C   0.805  -6.978  11.230 1.00 . A A . 103 SER CA   1 1 
        4  5969 1 1  43 SER CB   C   1.080  -7.290  12.698 1.00 . A A . 103 SER CB   1 1 
        4  5970 1 1  43 SER H    H   2.775  -7.594  10.829 1.00 . A A . 103 SER H    1 1 
        4  5971 1 1  43 SER HA   H  -0.097  -7.482  10.918 1.00 . A A . 103 SER HA   1 1 
        4  5972 1 1  43 SER HB2  H   1.941  -6.724  13.032 1.00 . A A . 103 SER HB2  1 1 
        4  5973 1 1  43 SER HB3  H   0.219  -7.023  13.291 1.00 . A A . 103 SER HB3  1 1 
        4  5974 1 1  43 SER HG   H   1.937  -8.794  13.629 1.00 . A A . 103 SER HG   1 1 
        4  5975 1 1  43 SER N    N   1.898  -7.459  10.415 1.00 . A A . 103 SER N    1 1 
        4  5976 1 1  43 SER O    O   1.624  -4.740  10.954 1.00 . A A . 103 SER O    1 1 
        4  5977 1 1  43 SER OG   O   1.342  -8.674  12.873 1.00 . A A . 103 SER OG   1 1 
        4  5978 1 1  44 LEU C    C  -0.259  -2.630  11.384 1.00 . A A . 104 LEU C    1 1 
        4  5979 1 1  44 LEU CA   C  -0.921  -3.673  10.482 1.00 . A A . 104 LEU CA   1 1 
        4  5980 1 1  44 LEU CB   C  -2.438  -3.474  10.492 1.00 . A A . 104 LEU CB   1 1 
        4  5981 1 1  44 LEU CD1  C  -2.599  -1.892   8.552 1.00 . A A . 104 LEU CD1  1 1 
        4  5982 1 1  44 LEU CD2  C  -4.412  -1.962  10.277 1.00 . A A . 104 LEU CD2  1 1 
        4  5983 1 1  44 LEU CG   C  -2.921  -2.103  10.025 1.00 . A A . 104 LEU CG   1 1 
        4  5984 1 1  44 LEU H    H  -1.348  -5.662  11.065 1.00 . A A . 104 LEU H    1 1 
        4  5985 1 1  44 LEU HA   H  -0.562  -3.534   9.474 1.00 . A A . 104 LEU HA   1 1 
        4  5986 1 1  44 LEU HB2  H  -2.879  -4.224   9.853 1.00 . A A . 104 LEU HB2  1 1 
        4  5987 1 1  44 LEU HB3  H  -2.793  -3.629  11.500 1.00 . A A . 104 LEU HB3  1 1 
        4  5988 1 1  44 LEU HD11 H  -2.939  -0.914   8.246 1.00 . A A . 104 LEU HD11 1 1 
        4  5989 1 1  44 LEU HD12 H  -3.096  -2.648   7.963 1.00 . A A . 104 LEU HD12 1 1 
        4  5990 1 1  44 LEU HD13 H  -1.533  -1.965   8.405 1.00 . A A . 104 LEU HD13 1 1 
        4  5991 1 1  44 LEU HD21 H  -4.608  -2.054  11.335 1.00 . A A . 104 LEU HD21 1 1 
        4  5992 1 1  44 LEU HD22 H  -4.943  -2.738   9.743 1.00 . A A . 104 LEU HD22 1 1 
        4  5993 1 1  44 LEU HD23 H  -4.745  -0.994   9.932 1.00 . A A . 104 LEU HD23 1 1 
        4  5994 1 1  44 LEU HG   H  -2.413  -1.337  10.591 1.00 . A A . 104 LEU HG   1 1 
        4  5995 1 1  44 LEU N    N  -0.607  -5.042  10.881 1.00 . A A . 104 LEU N    1 1 
        4  5996 1 1  44 LEU O    O   0.301  -1.651  10.900 1.00 . A A . 104 LEU O    1 1 
        4  5997 1 1  45 SER C    C   1.639  -1.848  13.872 1.00 . A A . 105 SER C    1 1 
        4  5998 1 1  45 SER CA   C   0.124  -1.840  13.639 1.00 . A A . 105 SER CA   1 1 
        4  5999 1 1  45 SER CB   C  -0.617  -2.044  14.957 1.00 . A A . 105 SER CB   1 1 
        4  6000 1 1  45 SER H    H  -0.630  -3.714  13.017 1.00 . A A . 105 SER H    1 1 
        4  6001 1 1  45 SER HA   H  -0.154  -0.880  13.236 1.00 . A A . 105 SER HA   1 1 
        4  6002 1 1  45 SER HB2  H  -0.282  -2.962  15.419 1.00 . A A . 105 SER HB2  1 1 
        4  6003 1 1  45 SER HB3  H  -0.417  -1.212  15.616 1.00 . A A . 105 SER HB3  1 1 
        4  6004 1 1  45 SER HG   H  -2.246  -1.595  13.965 1.00 . A A . 105 SER HG   1 1 
        4  6005 1 1  45 SER N    N  -0.303  -2.853  12.685 1.00 . A A . 105 SER N    1 1 
        4  6006 1 1  45 SER O    O   2.176  -0.929  14.497 1.00 . A A . 105 SER O    1 1 
        4  6007 1 1  45 SER OG   O  -2.016  -2.126  14.732 1.00 . A A . 105 SER OG   1 1 
        4  6008 1 1  46 GLU C    C   4.539  -2.188  12.538 1.00 . A A . 106 GLU C    1 1 
        4  6009 1 1  46 GLU CA   C   3.771  -2.976  13.593 1.00 . A A . 106 GLU CA   1 1 
        4  6010 1 1  46 GLU CB   C   4.207  -4.457  13.610 1.00 . A A . 106 GLU CB   1 1 
        4  6011 1 1  46 GLU CD   C   6.179  -4.781  12.038 1.00 . A A . 106 GLU CD   1 1 
        4  6012 1 1  46 GLU CG   C   4.694  -5.019  12.273 1.00 . A A . 106 GLU CG   1 1 
        4  6013 1 1  46 GLU H    H   1.874  -3.538  12.821 1.00 . A A . 106 GLU H    1 1 
        4  6014 1 1  46 GLU HA   H   3.979  -2.541  14.560 1.00 . A A . 106 GLU HA   1 1 
        4  6015 1 1  46 GLU HB2  H   5.010  -4.568  14.324 1.00 . A A . 106 GLU HB2  1 1 
        4  6016 1 1  46 GLU HB3  H   3.370  -5.055  13.940 1.00 . A A . 106 GLU HB3  1 1 
        4  6017 1 1  46 GLU HG2  H   4.508  -6.083  12.252 1.00 . A A . 106 GLU HG2  1 1 
        4  6018 1 1  46 GLU HG3  H   4.139  -4.543  11.476 1.00 . A A . 106 GLU HG3  1 1 
        4  6019 1 1  46 GLU N    N   2.333  -2.861  13.362 1.00 . A A . 106 GLU N    1 1 
        4  6020 1 1  46 GLU O    O   5.683  -1.787  12.757 1.00 . A A . 106 GLU O    1 1 
        4  6021 1 1  46 GLU OE1  O   6.982  -5.113  12.936 1.00 . A A . 106 GLU OE1  1 1 
        4  6022 1 1  46 GLU OE2  O   6.552  -4.254  10.967 1.00 . A A . 106 GLU OE2  1 1 
        4  6023 1 1  47 ILE C    C   5.013   0.095  10.618 1.00 . A A . 107 ILE C    1 1 
        4  6024 1 1  47 ILE CA   C   4.521  -1.307  10.266 1.00 . A A . 107 ILE CA   1 1 
        4  6025 1 1  47 ILE CB   C   3.558  -1.235   9.062 1.00 . A A . 107 ILE CB   1 1 
        4  6026 1 1  47 ILE CD1  C   2.044  -2.665   7.586 1.00 . A A . 107 ILE CD1  1 1 
        4  6027 1 1  47 ILE CG1  C   3.056  -2.639   8.709 1.00 . A A . 107 ILE CG1  1 1 
        4  6028 1 1  47 ILE CG2  C   4.250  -0.602   7.864 1.00 . A A . 107 ILE CG2  1 1 
        4  6029 1 1  47 ILE H    H   2.944  -2.215  11.338 1.00 . A A . 107 ILE H    1 1 
        4  6030 1 1  47 ILE HA   H   5.372  -1.908   9.980 1.00 . A A . 107 ILE HA   1 1 
        4  6031 1 1  47 ILE HB   H   2.718  -0.615   9.334 1.00 . A A . 107 ILE HB   1 1 
        4  6032 1 1  47 ILE HD11 H   1.166  -2.108   7.877 1.00 . A A . 107 ILE HD11 1 1 
        4  6033 1 1  47 ILE HD12 H   1.766  -3.688   7.376 1.00 . A A . 107 ILE HD12 1 1 
        4  6034 1 1  47 ILE HD13 H   2.475  -2.221   6.701 1.00 . A A . 107 ILE HD13 1 1 
        4  6035 1 1  47 ILE HG12 H   3.895  -3.247   8.409 1.00 . A A . 107 ILE HG12 1 1 
        4  6036 1 1  47 ILE HG13 H   2.595  -3.075   9.583 1.00 . A A . 107 ILE HG13 1 1 
        4  6037 1 1  47 ILE HG21 H   3.569  -0.583   7.025 1.00 . A A . 107 ILE HG21 1 1 
        4  6038 1 1  47 ILE HG22 H   5.124  -1.183   7.605 1.00 . A A . 107 ILE HG22 1 1 
        4  6039 1 1  47 ILE HG23 H   4.548   0.407   8.110 1.00 . A A . 107 ILE HG23 1 1 
        4  6040 1 1  47 ILE N    N   3.886  -1.951  11.406 1.00 . A A . 107 ILE N    1 1 
        4  6041 1 1  47 ILE O    O   4.257   0.930  11.126 1.00 . A A . 107 ILE O    1 1 
        4  6042 1 1  48 LEU C    C   7.282   2.323   9.344 1.00 . A A . 108 LEU C    1 1 
        4  6043 1 1  48 LEU CA   C   6.911   1.612  10.643 1.00 . A A . 108 LEU CA   1 1 
        4  6044 1 1  48 LEU CB   C   8.156   1.440  11.531 1.00 . A A . 108 LEU CB   1 1 
        4  6045 1 1  48 LEU CD1  C  10.629   1.026  11.560 1.00 . A A . 108 LEU CD1  1 1 
        4  6046 1 1  48 LEU CD2  C   9.083  -0.884  11.201 1.00 . A A . 108 LEU CD2  1 1 
        4  6047 1 1  48 LEU CG   C   9.304   0.601  10.946 1.00 . A A . 108 LEU CG   1 1 
        4  6048 1 1  48 LEU H    H   6.824  -0.372   9.944 1.00 . A A . 108 LEU H    1 1 
        4  6049 1 1  48 LEU HA   H   6.187   2.216  11.169 1.00 . A A . 108 LEU HA   1 1 
        4  6050 1 1  48 LEU HB2  H   8.544   2.424  11.754 1.00 . A A . 108 LEU HB2  1 1 
        4  6051 1 1  48 LEU HB3  H   7.845   0.982  12.457 1.00 . A A . 108 LEU HB3  1 1 
        4  6052 1 1  48 LEU HD11 H  10.802   2.072  11.354 1.00 . A A . 108 LEU HD11 1 1 
        4  6053 1 1  48 LEU HD12 H  11.429   0.438  11.134 1.00 . A A . 108 LEU HD12 1 1 
        4  6054 1 1  48 LEU HD13 H  10.598   0.870  12.629 1.00 . A A . 108 LEU HD13 1 1 
        4  6055 1 1  48 LEU HD21 H   8.960  -1.054  12.261 1.00 . A A . 108 LEU HD21 1 1 
        4  6056 1 1  48 LEU HD22 H   9.936  -1.441  10.844 1.00 . A A . 108 LEU HD22 1 1 
        4  6057 1 1  48 LEU HD23 H   8.199  -1.213  10.680 1.00 . A A . 108 LEU HD23 1 1 
        4  6058 1 1  48 LEU HG   H   9.359   0.759   9.880 1.00 . A A . 108 LEU HG   1 1 
        4  6059 1 1  48 LEU N    N   6.290   0.332  10.357 1.00 . A A . 108 LEU N    1 1 
        4  6060 1 1  48 LEU O    O   7.579   1.671   8.340 1.00 . A A . 108 LEU O    1 1 
        4  6061 1 1  49 PRO C    C   8.984   4.139   7.597 1.00 . A A . 109 PRO C    1 1 
        4  6062 1 1  49 PRO CA   C   7.604   4.472   8.165 1.00 . A A . 109 PRO CA   1 1 
        4  6063 1 1  49 PRO CB   C   7.581   5.910   8.688 1.00 . A A . 109 PRO CB   1 1 
        4  6064 1 1  49 PRO CD   C   6.882   4.515  10.493 1.00 . A A . 109 PRO CD   1 1 
        4  6065 1 1  49 PRO CG   C   6.684   5.869   9.874 1.00 . A A . 109 PRO CG   1 1 
        4  6066 1 1  49 PRO HA   H   6.864   4.360   7.387 1.00 . A A . 109 PRO HA   1 1 
        4  6067 1 1  49 PRO HB2  H   8.581   6.213   8.960 1.00 . A A . 109 PRO HB2  1 1 
        4  6068 1 1  49 PRO HB3  H   7.195   6.568   7.925 1.00 . A A . 109 PRO HB3  1 1 
        4  6069 1 1  49 PRO HD2  H   7.674   4.550  11.227 1.00 . A A . 109 PRO HD2  1 1 
        4  6070 1 1  49 PRO HD3  H   5.965   4.167  10.942 1.00 . A A . 109 PRO HD3  1 1 
        4  6071 1 1  49 PRO HG2  H   6.960   6.646  10.572 1.00 . A A . 109 PRO HG2  1 1 
        4  6072 1 1  49 PRO HG3  H   5.657   5.992   9.562 1.00 . A A . 109 PRO HG3  1 1 
        4  6073 1 1  49 PRO N    N   7.262   3.667   9.345 1.00 . A A . 109 PRO N    1 1 
        4  6074 1 1  49 PRO O    O   9.157   4.079   6.381 1.00 . A A . 109 PRO O    1 1 
        4  6075 1 1  50 ALA C    C  11.400   2.377   7.175 1.00 . A A . 110 ALA C    1 1 
        4  6076 1 1  50 ALA CA   C  11.328   3.617   8.065 1.00 . A A . 110 ALA CA   1 1 
        4  6077 1 1  50 ALA CB   C  12.222   3.443   9.284 1.00 . A A . 110 ALA CB   1 1 
        4  6078 1 1  50 ALA H    H   9.743   3.940   9.443 1.00 . A A . 110 ALA H    1 1 
        4  6079 1 1  50 ALA HA   H  11.689   4.469   7.506 1.00 . A A . 110 ALA HA   1 1 
        4  6080 1 1  50 ALA HB1  H  11.870   2.607   9.870 1.00 . A A . 110 ALA HB1  1 1 
        4  6081 1 1  50 ALA HB2  H  12.193   4.341   9.885 1.00 . A A . 110 ALA HB2  1 1 
        4  6082 1 1  50 ALA HB3  H  13.236   3.257   8.962 1.00 . A A . 110 ALA HB3  1 1 
        4  6083 1 1  50 ALA N    N   9.955   3.908   8.481 1.00 . A A . 110 ALA N    1 1 
        4  6084 1 1  50 ALA O    O  12.152   2.347   6.200 1.00 . A A . 110 ALA O    1 1 
        4  6085 1 1  51 ASP C    C  10.084   0.343   5.333 1.00 . A A . 111 ASP C    1 1 
        4  6086 1 1  51 ASP CA   C  10.603   0.112   6.751 1.00 . A A . 111 ASP CA   1 1 
        4  6087 1 1  51 ASP CB   C   9.743  -0.930   7.475 1.00 . A A . 111 ASP CB   1 1 
        4  6088 1 1  51 ASP CG   C   9.847  -2.315   6.868 1.00 . A A . 111 ASP CG   1 1 
        4  6089 1 1  51 ASP H    H   9.988   1.471   8.259 1.00 . A A . 111 ASP H    1 1 
        4  6090 1 1  51 ASP HA   H  11.622  -0.242   6.699 1.00 . A A . 111 ASP HA   1 1 
        4  6091 1 1  51 ASP HB2  H  10.055  -0.988   8.507 1.00 . A A . 111 ASP HB2  1 1 
        4  6092 1 1  51 ASP HB3  H   8.710  -0.619   7.438 1.00 . A A . 111 ASP HB3  1 1 
        4  6093 1 1  51 ASP N    N  10.600   1.369   7.500 1.00 . A A . 111 ASP N    1 1 
        4  6094 1 1  51 ASP O    O  10.685  -0.103   4.350 1.00 . A A . 111 ASP O    1 1 
        4  6095 1 1  51 ASP OD1  O  10.974  -2.768   6.585 1.00 . A A . 111 ASP OD1  1 1 
        4  6096 1 1  51 ASP OD2  O   8.799  -2.969   6.686 1.00 . A A . 111 ASP OD2  1 1 
        4  6097 1 1  52 ILE C    C   9.328   2.354   3.169 1.00 . A A . 112 ILE C    1 1 
        4  6098 1 1  52 ILE CA   C   8.393   1.432   3.954 1.00 . A A . 112 ILE CA   1 1 
        4  6099 1 1  52 ILE CB   C   7.036   2.137   4.155 1.00 . A A . 112 ILE CB   1 1 
        4  6100 1 1  52 ILE CD1  C   4.745   1.889   5.228 1.00 . A A . 112 ILE CD1  1 1 
        4  6101 1 1  52 ILE CG1  C   6.092   1.253   4.970 1.00 . A A . 112 ILE CG1  1 1 
        4  6102 1 1  52 ILE CG2  C   6.407   2.494   2.819 1.00 . A A . 112 ILE CG2  1 1 
        4  6103 1 1  52 ILE H    H   8.552   1.390   6.062 1.00 . A A . 112 ILE H    1 1 
        4  6104 1 1  52 ILE HA   H   8.231   0.524   3.391 1.00 . A A . 112 ILE HA   1 1 
        4  6105 1 1  52 ILE HB   H   7.212   3.054   4.697 1.00 . A A . 112 ILE HB   1 1 
        4  6106 1 1  52 ILE HD11 H   4.886   2.852   5.692 1.00 . A A . 112 ILE HD11 1 1 
        4  6107 1 1  52 ILE HD12 H   4.165   1.254   5.882 1.00 . A A . 112 ILE HD12 1 1 
        4  6108 1 1  52 ILE HD13 H   4.221   2.013   4.291 1.00 . A A . 112 ILE HD13 1 1 
        4  6109 1 1  52 ILE HG12 H   5.925   0.329   4.439 1.00 . A A . 112 ILE HG12 1 1 
        4  6110 1 1  52 ILE HG13 H   6.546   1.039   5.925 1.00 . A A . 112 ILE HG13 1 1 
        4  6111 1 1  52 ILE HG21 H   7.053   3.179   2.289 1.00 . A A . 112 ILE HG21 1 1 
        4  6112 1 1  52 ILE HG22 H   5.449   2.962   2.986 1.00 . A A . 112 ILE HG22 1 1 
        4  6113 1 1  52 ILE HG23 H   6.273   1.598   2.231 1.00 . A A . 112 ILE HG23 1 1 
        4  6114 1 1  52 ILE N    N   8.984   1.076   5.239 1.00 . A A . 112 ILE N    1 1 
        4  6115 1 1  52 ILE O    O   9.464   2.239   1.943 1.00 . A A . 112 ILE O    1 1 
        4  6116 1 1  53 GLN C    C  12.079   3.479   2.673 1.00 . A A . 113 GLN C    1 1 
        4  6117 1 1  53 GLN CA   C  10.906   4.212   3.312 1.00 . A A . 113 GLN CA   1 1 
        4  6118 1 1  53 GLN CB   C  11.410   5.170   4.393 1.00 . A A . 113 GLN CB   1 1 
        4  6119 1 1  53 GLN CD   C  11.298   7.292   3.028 1.00 . A A . 113 GLN CD   1 1 
        4  6120 1 1  53 GLN CG   C  12.171   6.372   3.857 1.00 . A A . 113 GLN CG   1 1 
        4  6121 1 1  53 GLN H    H   9.802   3.295   4.864 1.00 . A A . 113 GLN H    1 1 
        4  6122 1 1  53 GLN HA   H  10.384   4.775   2.552 1.00 . A A . 113 GLN HA   1 1 
        4  6123 1 1  53 GLN HB2  H  10.563   5.535   4.956 1.00 . A A . 113 GLN HB2  1 1 
        4  6124 1 1  53 GLN HB3  H  12.064   4.628   5.059 1.00 . A A . 113 GLN HB3  1 1 
        4  6125 1 1  53 GLN HE21 H  11.861   6.376   1.358 1.00 . A A . 113 GLN HE21 1 1 
        4  6126 1 1  53 GLN HE22 H  10.750   7.690   1.159 1.00 . A A . 113 GLN HE22 1 1 
        4  6127 1 1  53 GLN HG2  H  12.567   6.933   4.691 1.00 . A A . 113 GLN HG2  1 1 
        4  6128 1 1  53 GLN HG3  H  12.987   6.021   3.242 1.00 . A A . 113 GLN HG3  1 1 
        4  6129 1 1  53 GLN N    N   9.971   3.260   3.895 1.00 . A A . 113 GLN N    1 1 
        4  6130 1 1  53 GLN NE2  N  11.302   7.097   1.718 1.00 . A A . 113 GLN NE2  1 1 
        4  6131 1 1  53 GLN O    O  12.535   3.846   1.589 1.00 . A A . 113 GLN O    1 1 
        4  6132 1 1  53 GLN OE1  O  10.640   8.185   3.562 1.00 . A A . 113 GLN OE1  1 1 
        4  6133 1 1  54 SER C    C  13.234   0.995   1.496 1.00 . A A . 114 SER C    1 1 
        4  6134 1 1  54 SER CA   C  13.638   1.619   2.826 1.00 . A A . 114 SER CA   1 1 
        4  6135 1 1  54 SER CB   C  14.018   0.529   3.831 1.00 . A A . 114 SER CB   1 1 
        4  6136 1 1  54 SER H    H  12.173   2.223   4.229 1.00 . A A . 114 SER H    1 1 
        4  6137 1 1  54 SER HA   H  14.489   2.264   2.663 1.00 . A A . 114 SER HA   1 1 
        4  6138 1 1  54 SER HB2  H  14.183   0.977   4.798 1.00 . A A . 114 SER HB2  1 1 
        4  6139 1 1  54 SER HB3  H  13.214  -0.188   3.900 1.00 . A A . 114 SER HB3  1 1 
        4  6140 1 1  54 SER HG   H  15.008  -0.730   2.676 1.00 . A A . 114 SER HG   1 1 
        4  6141 1 1  54 SER N    N  12.553   2.437   3.346 1.00 . A A . 114 SER N    1 1 
        4  6142 1 1  54 SER O    O  14.010   1.005   0.544 1.00 . A A . 114 SER O    1 1 
        4  6143 1 1  54 SER OG   O  15.202  -0.149   3.437 1.00 . A A . 114 SER OG   1 1 
        4  6144 1 1  55 ILE C    C  11.597   0.872  -0.965 1.00 . A A . 115 ILE C    1 1 
        4  6145 1 1  55 ILE CA   C  11.495  -0.117   0.198 1.00 . A A . 115 ILE CA   1 1 
        4  6146 1 1  55 ILE CB   C  10.027  -0.577   0.361 1.00 . A A . 115 ILE CB   1 1 
        4  6147 1 1  55 ILE CD1  C   8.495  -2.055   1.773 1.00 . A A . 115 ILE CD1  1 1 
        4  6148 1 1  55 ILE CG1  C   9.914  -1.595   1.499 1.00 . A A . 115 ILE CG1  1 1 
        4  6149 1 1  55 ILE CG2  C   9.496  -1.171  -0.941 1.00 . A A . 115 ILE CG2  1 1 
        4  6150 1 1  55 ILE H    H  11.437   0.492   2.232 1.00 . A A . 115 ILE H    1 1 
        4  6151 1 1  55 ILE HA   H  12.100  -0.984  -0.029 1.00 . A A . 115 ILE HA   1 1 
        4  6152 1 1  55 ILE HB   H   9.428   0.288   0.602 1.00 . A A . 115 ILE HB   1 1 
        4  6153 1 1  55 ILE HD11 H   8.100  -2.549   0.898 1.00 . A A . 115 ILE HD11 1 1 
        4  6154 1 1  55 ILE HD12 H   7.880  -1.200   2.012 1.00 . A A . 115 ILE HD12 1 1 
        4  6155 1 1  55 ILE HD13 H   8.494  -2.742   2.606 1.00 . A A . 115 ILE HD13 1 1 
        4  6156 1 1  55 ILE HG12 H  10.501  -2.468   1.254 1.00 . A A . 115 ILE HG12 1 1 
        4  6157 1 1  55 ILE HG13 H  10.299  -1.153   2.406 1.00 . A A . 115 ILE HG13 1 1 
        4  6158 1 1  55 ILE HG21 H   8.480  -1.511  -0.791 1.00 . A A . 115 ILE HG21 1 1 
        4  6159 1 1  55 ILE HG22 H  10.115  -2.008  -1.236 1.00 . A A . 115 ILE HG22 1 1 
        4  6160 1 1  55 ILE HG23 H   9.514  -0.418  -1.716 1.00 . A A . 115 ILE HG23 1 1 
        4  6161 1 1  55 ILE N    N  12.008   0.479   1.428 1.00 . A A . 115 ILE N    1 1 
        4  6162 1 1  55 ILE O    O  11.947   0.497  -2.080 1.00 . A A . 115 ILE O    1 1 
        4  6163 1 1  56 ILE C    C  12.875   3.465  -2.069 1.00 . A A . 116 ILE C    1 1 
        4  6164 1 1  56 ILE CA   C  11.417   3.188  -1.705 1.00 . A A . 116 ILE CA   1 1 
        4  6165 1 1  56 ILE CB   C  10.738   4.500  -1.238 1.00 . A A . 116 ILE CB   1 1 
        4  6166 1 1  56 ILE CD1  C   8.626   3.925  -2.538 1.00 . A A . 116 ILE CD1  1 1 
        4  6167 1 1  56 ILE CG1  C   9.221   4.320  -1.202 1.00 . A A . 116 ILE CG1  1 1 
        4  6168 1 1  56 ILE CG2  C  11.111   5.671  -2.140 1.00 . A A . 116 ILE CG2  1 1 
        4  6169 1 1  56 ILE H    H  11.029   2.381   0.221 1.00 . A A . 116 ILE H    1 1 
        4  6170 1 1  56 ILE HA   H  10.903   2.839  -2.589 1.00 . A A . 116 ILE HA   1 1 
        4  6171 1 1  56 ILE HB   H  11.086   4.724  -0.242 1.00 . A A . 116 ILE HB   1 1 
        4  6172 1 1  56 ILE HD11 H   8.843   4.691  -3.269 1.00 . A A . 116 ILE HD11 1 1 
        4  6173 1 1  56 ILE HD12 H   7.558   3.813  -2.437 1.00 . A A . 116 ILE HD12 1 1 
        4  6174 1 1  56 ILE HD13 H   9.059   2.989  -2.859 1.00 . A A . 116 ILE HD13 1 1 
        4  6175 1 1  56 ILE HG12 H   8.972   3.550  -0.487 1.00 . A A . 116 ILE HG12 1 1 
        4  6176 1 1  56 ILE HG13 H   8.764   5.250  -0.896 1.00 . A A . 116 ILE HG13 1 1 
        4  6177 1 1  56 ILE HG21 H  12.180   5.825  -2.103 1.00 . A A . 116 ILE HG21 1 1 
        4  6178 1 1  56 ILE HG22 H  10.606   6.561  -1.800 1.00 . A A . 116 ILE HG22 1 1 
        4  6179 1 1  56 ILE HG23 H  10.814   5.452  -3.155 1.00 . A A . 116 ILE HG23 1 1 
        4  6180 1 1  56 ILE N    N  11.312   2.142  -0.689 1.00 . A A . 116 ILE N    1 1 
        4  6181 1 1  56 ILE O    O  13.207   3.656  -3.237 1.00 . A A . 116 ILE O    1 1 
        4  6182 1 1  57 ASN C    C  15.807   2.623  -2.092 1.00 . A A . 117 ASN C    1 1 
        4  6183 1 1  57 ASN CA   C  15.159   3.745  -1.284 1.00 . A A . 117 ASN CA   1 1 
        4  6184 1 1  57 ASN CB   C  15.878   3.904   0.061 1.00 . A A . 117 ASN CB   1 1 
        4  6185 1 1  57 ASN CG   C  17.301   4.413  -0.087 1.00 . A A . 117 ASN CG   1 1 
        4  6186 1 1  57 ASN H    H  13.424   3.276  -0.157 1.00 . A A . 117 ASN H    1 1 
        4  6187 1 1  57 ASN HA   H  15.239   4.670  -1.837 1.00 . A A . 117 ASN HA   1 1 
        4  6188 1 1  57 ASN HB2  H  15.329   4.603   0.673 1.00 . A A . 117 ASN HB2  1 1 
        4  6189 1 1  57 ASN HB3  H  15.908   2.945   0.559 1.00 . A A . 117 ASN HB3  1 1 
        4  6190 1 1  57 ASN HD21 H  17.999   2.554  -0.204 1.00 . A A . 117 ASN HD21 1 1 
        4  6191 1 1  57 ASN HD22 H  19.179   3.809  -0.320 1.00 . A A . 117 ASN HD22 1 1 
        4  6192 1 1  57 ASN N    N  13.742   3.467  -1.068 1.00 . A A . 117 ASN N    1 1 
        4  6193 1 1  57 ASN ND2  N  18.255   3.501  -0.214 1.00 . A A . 117 ASN ND2  1 1 
        4  6194 1 1  57 ASN O    O  16.728   2.858  -2.879 1.00 . A A . 117 ASN O    1 1 
        4  6195 1 1  57 ASN OD1  O  17.542   5.621  -0.075 1.00 . A A . 117 ASN OD1  1 1 
        4  6196 1 1  58 GLU C    C  15.241   0.068  -3.962 1.00 . A A . 118 GLU C    1 1 
        4  6197 1 1  58 GLU CA   C  15.850   0.235  -2.570 1.00 . A A . 118 GLU CA   1 1 
        4  6198 1 1  58 GLU CB   C  15.582  -1.019  -1.736 1.00 . A A . 118 GLU CB   1 1 
        4  6199 1 1  58 GLU CD   C  15.804  -2.142   0.511 1.00 . A A . 118 GLU CD   1 1 
        4  6200 1 1  58 GLU CG   C  16.263  -1.005  -0.377 1.00 . A A . 118 GLU CG   1 1 
        4  6201 1 1  58 GLU H    H  14.581   1.291  -1.246 1.00 . A A . 118 GLU H    1 1 
        4  6202 1 1  58 GLU HA   H  16.916   0.368  -2.670 1.00 . A A . 118 GLU HA   1 1 
        4  6203 1 1  58 GLU HB2  H  14.518  -1.112  -1.580 1.00 . A A . 118 GLU HB2  1 1 
        4  6204 1 1  58 GLU HB3  H  15.933  -1.881  -2.282 1.00 . A A . 118 GLU HB3  1 1 
        4  6205 1 1  58 GLU HG2  H  17.329  -1.089  -0.522 1.00 . A A . 118 GLU HG2  1 1 
        4  6206 1 1  58 GLU HG3  H  16.039  -0.069   0.115 1.00 . A A . 118 GLU HG3  1 1 
        4  6207 1 1  58 GLU N    N  15.316   1.407  -1.889 1.00 . A A . 118 GLU N    1 1 
        4  6208 1 1  58 GLU O    O  15.900  -0.431  -4.874 1.00 . A A . 118 GLU O    1 1 
        4  6209 1 1  58 GLU OE1  O  16.222  -3.292   0.273 1.00 . A A . 118 GLU OE1  1 1 
        4  6210 1 1  58 GLU OE2  O  15.013  -1.892   1.449 1.00 . A A . 118 GLU OE2  1 1 
        4  6211 1 1  59 THR C    C  13.657   1.468  -6.368 1.00 . A A . 119 THR C    1 1 
        4  6212 1 1  59 THR CA   C  13.304   0.346  -5.399 1.00 . A A . 119 THR CA   1 1 
        4  6213 1 1  59 THR CB   C  11.774   0.319  -5.205 1.00 . A A . 119 THR CB   1 1 
        4  6214 1 1  59 THR CG2  C  11.060   0.217  -6.544 1.00 . A A . 119 THR CG2  1 1 
        4  6215 1 1  59 THR H    H  13.542   0.946  -3.386 1.00 . A A . 119 THR H    1 1 
        4  6216 1 1  59 THR HA   H  13.606  -0.597  -5.831 1.00 . A A . 119 THR HA   1 1 
        4  6217 1 1  59 THR HB   H  11.473   1.240  -4.724 1.00 . A A . 119 THR HB   1 1 
        4  6218 1 1  59 THR HG1  H  11.795  -0.671  -3.497 1.00 . A A . 119 THR HG1  1 1 
        4  6219 1 1  59 THR HG21 H  11.350  -0.699  -7.036 1.00 . A A . 119 THR HG21 1 1 
        4  6220 1 1  59 THR HG22 H  11.331   1.061  -7.162 1.00 . A A . 119 THR HG22 1 1 
        4  6221 1 1  59 THR HG23 H   9.992   0.218  -6.383 1.00 . A A . 119 THR HG23 1 1 
        4  6222 1 1  59 THR N    N  14.000   0.502  -4.129 1.00 . A A . 119 THR N    1 1 
        4  6223 1 1  59 THR O    O  13.446   2.645  -6.078 1.00 . A A . 119 THR O    1 1 
        4  6224 1 1  59 THR OG1  O  11.399  -0.787  -4.373 1.00 . A A . 119 THR OG1  1 1 
        4  6225 1 1  60 LYS C    C  13.560   1.942  -9.721 1.00 . A A . 120 LYS C    1 1 
        4  6226 1 1  60 LYS CA   C  14.507   2.077  -8.540 1.00 . A A . 120 LYS CA   1 1 
        4  6227 1 1  60 LYS CB   C  15.960   1.954  -8.994 1.00 . A A . 120 LYS CB   1 1 
        4  6228 1 1  60 LYS CD   C  16.734   3.665  -7.333 1.00 . A A . 120 LYS CD   1 1 
        4  6229 1 1  60 LYS CE   C  17.747   3.990  -6.254 1.00 . A A . 120 LYS CE   1 1 
        4  6230 1 1  60 LYS CG   C  16.960   2.277  -7.899 1.00 . A A . 120 LYS CG   1 1 
        4  6231 1 1  60 LYS H    H  14.394   0.146  -7.679 1.00 . A A . 120 LYS H    1 1 
        4  6232 1 1  60 LYS HA   H  14.365   3.055  -8.103 1.00 . A A . 120 LYS HA   1 1 
        4  6233 1 1  60 LYS HB2  H  16.137   0.944  -9.333 1.00 . A A . 120 LYS HB2  1 1 
        4  6234 1 1  60 LYS HB3  H  16.127   2.634  -9.816 1.00 . A A . 120 LYS HB3  1 1 
        4  6235 1 1  60 LYS HD2  H  16.824   4.390  -8.128 1.00 . A A . 120 LYS HD2  1 1 
        4  6236 1 1  60 LYS HD3  H  15.743   3.713  -6.908 1.00 . A A . 120 LYS HD3  1 1 
        4  6237 1 1  60 LYS HE2  H  17.677   3.243  -5.476 1.00 . A A . 120 LYS HE2  1 1 
        4  6238 1 1  60 LYS HE3  H  18.736   3.966  -6.687 1.00 . A A . 120 LYS HE3  1 1 
        4  6239 1 1  60 LYS HG2  H  16.856   1.553  -7.105 1.00 . A A . 120 LYS HG2  1 1 
        4  6240 1 1  60 LYS HG3  H  17.958   2.223  -8.311 1.00 . A A . 120 LYS HG3  1 1 
        4  6241 1 1  60 LYS HZ1  H  16.565   5.365  -5.218 1.00 . A A . 120 LYS HZ1  1 1 
        4  6242 1 1  60 LYS HZ2  H  17.565   6.068  -6.396 1.00 . A A . 120 LYS HZ2  1 1 
        4  6243 1 1  60 LYS HZ3  H  18.228   5.531  -4.932 1.00 . A A . 120 LYS HZ3  1 1 
        4  6244 1 1  60 LYS N    N  14.197   1.101  -7.516 1.00 . A A . 120 LYS N    1 1 
        4  6245 1 1  60 LYS NZ   N  17.512   5.331  -5.660 1.00 . A A . 120 LYS NZ   1 1 
        4  6246 1 1  60 LYS O    O  13.835   1.226 -10.681 1.00 . A A . 120 LYS O    1 1 
        4  6247 1 1  61 LEU C    C  11.247   4.132 -11.064 1.00 . A A . 121 LEU C    1 1 
        4  6248 1 1  61 LEU CA   C  11.455   2.677 -10.690 1.00 . A A . 121 LEU CA   1 1 
        4  6249 1 1  61 LEU CB   C  10.119   2.056 -10.264 1.00 . A A . 121 LEU CB   1 1 
        4  6250 1 1  61 LEU CD1  C   8.782   0.066  -9.542 1.00 . A A . 121 LEU CD1  1 1 
        4  6251 1 1  61 LEU CD2  C  10.431  -0.153 -11.399 1.00 . A A . 121 LEU CD2  1 1 
        4  6252 1 1  61 LEU CG   C  10.123   0.537 -10.081 1.00 . A A . 121 LEU CG   1 1 
        4  6253 1 1  61 LEU H    H  12.232   3.074  -8.772 1.00 . A A . 121 LEU H    1 1 
        4  6254 1 1  61 LEU HA   H  11.848   2.140 -11.541 1.00 . A A . 121 LEU HA   1 1 
        4  6255 1 1  61 LEU HB2  H   9.822   2.509  -9.329 1.00 . A A . 121 LEU HB2  1 1 
        4  6256 1 1  61 LEU HB3  H   9.381   2.302 -11.012 1.00 . A A . 121 LEU HB3  1 1 
        4  6257 1 1  61 LEU HD11 H   8.800  -1.007  -9.418 1.00 . A A . 121 LEU HD11 1 1 
        4  6258 1 1  61 LEU HD12 H   8.001   0.335 -10.238 1.00 . A A . 121 LEU HD12 1 1 
        4  6259 1 1  61 LEU HD13 H   8.593   0.535  -8.588 1.00 . A A . 121 LEU HD13 1 1 
        4  6260 1 1  61 LEU HD21 H   9.686   0.122 -12.131 1.00 . A A . 121 LEU HD21 1 1 
        4  6261 1 1  61 LEU HD22 H  10.416  -1.224 -11.255 1.00 . A A . 121 LEU HD22 1 1 
        4  6262 1 1  61 LEU HD23 H  11.407   0.150 -11.746 1.00 . A A . 121 LEU HD23 1 1 
        4  6263 1 1  61 LEU HG   H  10.887   0.264  -9.368 1.00 . A A . 121 LEU HG   1 1 
        4  6264 1 1  61 LEU N    N  12.425   2.604  -9.610 1.00 . A A . 121 LEU N    1 1 
        4  6265 1 1  61 LEU O    O  11.936   5.007 -10.537 1.00 . A A . 121 LEU O    1 1 
        4  6266 1 1  62 ALA C    C   9.476   6.468 -11.034 1.00 . A A . 122 ALA C    1 1 
        4  6267 1 1  62 ALA CA   C   9.957   5.762 -12.294 1.00 . A A . 122 ALA CA   1 1 
        4  6268 1 1  62 ALA CB   C   8.886   5.792 -13.370 1.00 . A A . 122 ALA CB   1 1 
        4  6269 1 1  62 ALA H    H   9.867   3.655 -12.427 1.00 . A A . 122 ALA H    1 1 
        4  6270 1 1  62 ALA HA   H  10.836   6.265 -12.669 1.00 . A A . 122 ALA HA   1 1 
        4  6271 1 1  62 ALA HB1  H   8.000   5.292 -13.010 1.00 . A A . 122 ALA HB1  1 1 
        4  6272 1 1  62 ALA HB2  H   9.249   5.288 -14.253 1.00 . A A . 122 ALA HB2  1 1 
        4  6273 1 1  62 ALA HB3  H   8.649   6.817 -13.613 1.00 . A A . 122 ALA HB3  1 1 
        4  6274 1 1  62 ALA N    N  10.318   4.394 -11.970 1.00 . A A . 122 ALA N    1 1 
        4  6275 1 1  62 ALA O    O   8.761   5.879 -10.223 1.00 . A A . 122 ALA O    1 1 
        4  6276 1 1  63 LYS C    C   8.080   8.633  -9.463 1.00 . A A . 123 LYS C    1 1 
        4  6277 1 1  63 LYS CA   C   9.585   8.469  -9.655 1.00 . A A . 123 LYS CA   1 1 
        4  6278 1 1  63 LYS CB   C  10.297   9.823  -9.715 1.00 . A A . 123 LYS CB   1 1 
        4  6279 1 1  63 LYS CD   C  12.500  10.987 -10.161 1.00 . A A . 123 LYS CD   1 1 
        4  6280 1 1  63 LYS CE   C  13.998  10.773 -10.332 1.00 . A A . 123 LYS CE   1 1 
        4  6281 1 1  63 LYS CG   C  11.807   9.674  -9.835 1.00 . A A . 123 LYS CG   1 1 
        4  6282 1 1  63 LYS H    H  10.368   8.159 -11.598 1.00 . A A . 123 LYS H    1 1 
        4  6283 1 1  63 LYS HA   H   9.978   7.906  -8.823 1.00 . A A . 123 LYS HA   1 1 
        4  6284 1 1  63 LYS HB2  H   9.937  10.374 -10.572 1.00 . A A . 123 LYS HB2  1 1 
        4  6285 1 1  63 LYS HB3  H  10.078  10.379  -8.816 1.00 . A A . 123 LYS HB3  1 1 
        4  6286 1 1  63 LYS HD2  H  12.092  11.383 -11.079 1.00 . A A . 123 LYS HD2  1 1 
        4  6287 1 1  63 LYS HD3  H  12.332  11.686  -9.355 1.00 . A A . 123 LYS HD3  1 1 
        4  6288 1 1  63 LYS HE2  H  14.405  10.421  -9.397 1.00 . A A . 123 LYS HE2  1 1 
        4  6289 1 1  63 LYS HE3  H  14.154  10.023 -11.094 1.00 . A A . 123 LYS HE3  1 1 
        4  6290 1 1  63 LYS HG2  H  12.194   9.304  -8.899 1.00 . A A . 123 LYS HG2  1 1 
        4  6291 1 1  63 LYS HG3  H  12.022   8.961 -10.618 1.00 . A A . 123 LYS HG3  1 1 
        4  6292 1 1  63 LYS HZ1  H  14.386  12.343 -11.660 1.00 . A A . 123 LYS HZ1  1 1 
        4  6293 1 1  63 LYS HZ2  H  15.741  11.837 -10.779 1.00 . A A . 123 LYS HZ2  1 1 
        4  6294 1 1  63 LYS HZ3  H  14.546  12.769 -10.026 1.00 . A A . 123 LYS HZ3  1 1 
        4  6295 1 1  63 LYS N    N   9.874   7.718 -10.872 1.00 . A A . 123 LYS N    1 1 
        4  6296 1 1  63 LYS NZ   N  14.713  12.016 -10.726 1.00 . A A . 123 LYS NZ   1 1 
        4  6297 1 1  63 LYS O    O   7.577   8.630  -8.338 1.00 . A A . 123 LYS O    1 1 
        4  6298 1 1  64 ASN C    C   5.338   7.474 -10.046 1.00 . A A . 124 ASN C    1 1 
        4  6299 1 1  64 ASN CA   C   5.912   8.796 -10.553 1.00 . A A . 124 ASN CA   1 1 
        4  6300 1 1  64 ASN CB   C   5.367   9.102 -11.952 1.00 . A A . 124 ASN CB   1 1 
        4  6301 1 1  64 ASN CG   C   5.721  10.499 -12.429 1.00 . A A . 124 ASN CG   1 1 
        4  6302 1 1  64 ASN H    H   7.836   8.787 -11.434 1.00 . A A . 124 ASN H    1 1 
        4  6303 1 1  64 ASN HA   H   5.620   9.586  -9.879 1.00 . A A . 124 ASN HA   1 1 
        4  6304 1 1  64 ASN HB2  H   5.776   8.389 -12.652 1.00 . A A . 124 ASN HB2  1 1 
        4  6305 1 1  64 ASN HB3  H   4.290   9.009 -11.936 1.00 . A A . 124 ASN HB3  1 1 
        4  6306 1 1  64 ASN HD21 H   7.396   9.834 -13.274 1.00 . A A . 124 ASN HD21 1 1 
        4  6307 1 1  64 ASN HD22 H   7.106  11.536 -13.419 1.00 . A A . 124 ASN HD22 1 1 
        4  6308 1 1  64 ASN N    N   7.368   8.740 -10.575 1.00 . A A . 124 ASN N    1 1 
        4  6309 1 1  64 ASN ND2  N   6.852  10.634 -13.110 1.00 . A A . 124 ASN ND2  1 1 
        4  6310 1 1  64 ASN O    O   4.370   7.452  -9.281 1.00 . A A . 124 ASN O    1 1 
        4  6311 1 1  64 ASN OD1  O   4.975  11.451 -12.199 1.00 . A A . 124 ASN OD1  1 1 
        4  6312 1 1  65 THR C    C   5.825   4.817  -8.566 1.00 . A A . 125 THR C    1 1 
        4  6313 1 1  65 THR CA   C   5.528   5.046 -10.048 1.00 . A A . 125 THR CA   1 1 
        4  6314 1 1  65 THR CB   C   6.230   3.956 -10.881 1.00 . A A . 125 THR CB   1 1 
        4  6315 1 1  65 THR CG2  C   5.612   2.587 -10.631 1.00 . A A . 125 THR CG2  1 1 
        4  6316 1 1  65 THR H    H   6.728   6.456 -11.058 1.00 . A A . 125 THR H    1 1 
        4  6317 1 1  65 THR HA   H   4.462   4.968 -10.212 1.00 . A A . 125 THR HA   1 1 
        4  6318 1 1  65 THR HB   H   7.272   3.921 -10.598 1.00 . A A . 125 THR HB   1 1 
        4  6319 1 1  65 THR HG1  H   6.644   3.618 -12.788 1.00 . A A . 125 THR HG1  1 1 
        4  6320 1 1  65 THR HG21 H   6.161   1.837 -11.182 1.00 . A A . 125 THR HG21 1 1 
        4  6321 1 1  65 THR HG22 H   4.582   2.592 -10.956 1.00 . A A . 125 THR HG22 1 1 
        4  6322 1 1  65 THR HG23 H   5.656   2.361  -9.576 1.00 . A A . 125 THR HG23 1 1 
        4  6323 1 1  65 THR N    N   5.957   6.374 -10.459 1.00 . A A . 125 THR N    1 1 
        4  6324 1 1  65 THR O    O   5.036   4.195  -7.855 1.00 . A A . 125 THR O    1 1 
        4  6325 1 1  65 THR OG1  O   6.137   4.272 -12.278 1.00 . A A . 125 THR OG1  1 1 
        4  6326 1 1  66 LEU C    C   6.287   5.768  -5.777 1.00 . A A . 126 LEU C    1 1 
        4  6327 1 1  66 LEU CA   C   7.360   5.204  -6.708 1.00 . A A . 126 LEU CA   1 1 
        4  6328 1 1  66 LEU CB   C   8.695   5.918  -6.465 1.00 . A A . 126 LEU CB   1 1 
        4  6329 1 1  66 LEU CD1  C  11.138   6.174  -6.960 1.00 . A A . 126 LEU CD1  1 1 
        4  6330 1 1  66 LEU CD2  C  10.123   3.894  -6.854 1.00 . A A . 126 LEU CD2  1 1 
        4  6331 1 1  66 LEU CG   C   9.891   5.349  -7.231 1.00 . A A . 126 LEU CG   1 1 
        4  6332 1 1  66 LEU H    H   7.551   5.815  -8.728 1.00 . A A . 126 LEU H    1 1 
        4  6333 1 1  66 LEU HA   H   7.482   4.152  -6.496 1.00 . A A . 126 LEU HA   1 1 
        4  6334 1 1  66 LEU HB2  H   8.577   6.955  -6.745 1.00 . A A . 126 LEU HB2  1 1 
        4  6335 1 1  66 LEU HB3  H   8.917   5.872  -5.410 1.00 . A A . 126 LEU HB3  1 1 
        4  6336 1 1  66 LEU HD11 H  11.974   5.750  -7.498 1.00 . A A . 126 LEU HD11 1 1 
        4  6337 1 1  66 LEU HD12 H  11.350   6.169  -5.902 1.00 . A A . 126 LEU HD12 1 1 
        4  6338 1 1  66 LEU HD13 H  10.976   7.189  -7.291 1.00 . A A . 126 LEU HD13 1 1 
        4  6339 1 1  66 LEU HD21 H  10.281   3.820  -5.789 1.00 . A A . 126 LEU HD21 1 1 
        4  6340 1 1  66 LEU HD22 H  10.992   3.522  -7.374 1.00 . A A . 126 LEU HD22 1 1 
        4  6341 1 1  66 LEU HD23 H   9.258   3.308  -7.131 1.00 . A A . 126 LEU HD23 1 1 
        4  6342 1 1  66 LEU HG   H   9.684   5.392  -8.292 1.00 . A A . 126 LEU HG   1 1 
        4  6343 1 1  66 LEU N    N   6.960   5.336  -8.106 1.00 . A A . 126 LEU N    1 1 
        4  6344 1 1  66 LEU O    O   5.831   5.091  -4.847 1.00 . A A . 126 LEU O    1 1 
        4  6345 1 1  67 LYS C    C   3.470   6.991  -5.465 1.00 . A A . 127 LYS C    1 1 
        4  6346 1 1  67 LYS CA   C   4.839   7.629  -5.227 1.00 . A A . 127 LYS CA   1 1 
        4  6347 1 1  67 LYS CB   C   4.789   9.143  -5.464 1.00 . A A . 127 LYS CB   1 1 
        4  6348 1 1  67 LYS CD   C   4.676  11.070  -7.068 1.00 . A A . 127 LYS CD   1 1 
        4  6349 1 1  67 LYS CE   C   3.448  11.692  -6.420 1.00 . A A . 127 LYS CE   1 1 
        4  6350 1 1  67 LYS CG   C   4.679   9.556  -6.921 1.00 . A A . 127 LYS CG   1 1 
        4  6351 1 1  67 LYS H    H   6.256   7.491  -6.803 1.00 . A A . 127 LYS H    1 1 
        4  6352 1 1  67 LYS HA   H   5.110   7.456  -4.195 1.00 . A A . 127 LYS HA   1 1 
        4  6353 1 1  67 LYS HB2  H   3.934   9.545  -4.939 1.00 . A A . 127 LYS HB2  1 1 
        4  6354 1 1  67 LYS HB3  H   5.686   9.586  -5.054 1.00 . A A . 127 LYS HB3  1 1 
        4  6355 1 1  67 LYS HD2  H   5.561  11.470  -6.595 1.00 . A A . 127 LYS HD2  1 1 
        4  6356 1 1  67 LYS HD3  H   4.684  11.320  -8.119 1.00 . A A . 127 LYS HD3  1 1 
        4  6357 1 1  67 LYS HE2  H   3.344  11.297  -5.420 1.00 . A A . 127 LYS HE2  1 1 
        4  6358 1 1  67 LYS HE3  H   3.586  12.762  -6.369 1.00 . A A . 127 LYS HE3  1 1 
        4  6359 1 1  67 LYS HG2  H   5.520   9.151  -7.466 1.00 . A A . 127 LYS HG2  1 1 
        4  6360 1 1  67 LYS HG3  H   3.760   9.161  -7.328 1.00 . A A . 127 LYS HG3  1 1 
        4  6361 1 1  67 LYS HZ1  H   2.122  12.053  -7.993 1.00 . A A . 127 LYS HZ1  1 1 
        4  6362 1 1  67 LYS HZ2  H   1.367  11.524  -6.571 1.00 . A A . 127 LYS HZ2  1 1 
        4  6363 1 1  67 LYS HZ3  H   2.218  10.422  -7.544 1.00 . A A . 127 LYS HZ3  1 1 
        4  6364 1 1  67 LYS N    N   5.865   6.997  -6.044 1.00 . A A . 127 LYS N    1 1 
        4  6365 1 1  67 LYS NZ   N   2.204  11.401  -7.183 1.00 . A A . 127 LYS NZ   1 1 
        4  6366 1 1  67 LYS O    O   2.586   7.085  -4.619 1.00 . A A . 127 LYS O    1 1 
        4  6367 1 1  68 ALA C    C   1.948   4.376  -5.981 1.00 . A A . 128 ALA C    1 1 
        4  6368 1 1  68 ALA CA   C   2.070   5.597  -6.889 1.00 . A A . 128 ALA CA   1 1 
        4  6369 1 1  68 ALA CB   C   2.009   5.178  -8.351 1.00 . A A . 128 ALA CB   1 1 
        4  6370 1 1  68 ALA H    H   4.017   6.339  -7.280 1.00 . A A . 128 ALA H    1 1 
        4  6371 1 1  68 ALA HA   H   1.239   6.260  -6.694 1.00 . A A . 128 ALA HA   1 1 
        4  6372 1 1  68 ALA HB1  H   2.814   4.487  -8.561 1.00 . A A . 128 ALA HB1  1 1 
        4  6373 1 1  68 ALA HB2  H   2.110   6.051  -8.980 1.00 . A A . 128 ALA HB2  1 1 
        4  6374 1 1  68 ALA HB3  H   1.063   4.697  -8.549 1.00 . A A . 128 ALA HB3  1 1 
        4  6375 1 1  68 ALA N    N   3.304   6.328  -6.607 1.00 . A A . 128 ALA N    1 1 
        4  6376 1 1  68 ALA O    O   0.876   4.094  -5.441 1.00 . A A . 128 ALA O    1 1 
        4  6377 1 1  69 ILE C    C   2.867   2.933  -3.473 1.00 . A A . 129 ILE C    1 1 
        4  6378 1 1  69 ILE CA   C   3.078   2.494  -4.924 1.00 . A A . 129 ILE CA   1 1 
        4  6379 1 1  69 ILE CB   C   4.408   1.703  -5.048 1.00 . A A . 129 ILE CB   1 1 
        4  6380 1 1  69 ILE CD1  C   6.029   0.697  -6.736 1.00 . A A . 129 ILE CD1  1 1 
        4  6381 1 1  69 ILE CG1  C   4.692   1.370  -6.514 1.00 . A A . 129 ILE CG1  1 1 
        4  6382 1 1  69 ILE CG2  C   4.360   0.418  -4.222 1.00 . A A . 129 ILE CG2  1 1 
        4  6383 1 1  69 ILE H    H   3.872   3.908  -6.295 1.00 . A A . 129 ILE H    1 1 
        4  6384 1 1  69 ILE HA   H   2.265   1.842  -5.213 1.00 . A A . 129 ILE HA   1 1 
        4  6385 1 1  69 ILE HB   H   5.206   2.320  -4.665 1.00 . A A . 129 ILE HB   1 1 
        4  6386 1 1  69 ILE HD11 H   6.168   0.515  -7.790 1.00 . A A . 129 ILE HD11 1 1 
        4  6387 1 1  69 ILE HD12 H   6.053  -0.243  -6.201 1.00 . A A . 129 ILE HD12 1 1 
        4  6388 1 1  69 ILE HD13 H   6.818   1.339  -6.372 1.00 . A A . 129 ILE HD13 1 1 
        4  6389 1 1  69 ILE HG12 H   3.923   0.706  -6.881 1.00 . A A . 129 ILE HG12 1 1 
        4  6390 1 1  69 ILE HG13 H   4.679   2.282  -7.093 1.00 . A A . 129 ILE HG13 1 1 
        4  6391 1 1  69 ILE HG21 H   5.281  -0.135  -4.358 1.00 . A A . 129 ILE HG21 1 1 
        4  6392 1 1  69 ILE HG22 H   3.527  -0.189  -4.546 1.00 . A A . 129 ILE HG22 1 1 
        4  6393 1 1  69 ILE HG23 H   4.241   0.665  -3.178 1.00 . A A . 129 ILE HG23 1 1 
        4  6394 1 1  69 ILE N    N   3.054   3.657  -5.807 1.00 . A A . 129 ILE N    1 1 
        4  6395 1 1  69 ILE O    O   2.326   2.188  -2.653 1.00 . A A . 129 ILE O    1 1 
        4  6396 1 1  70 ARG C    C   1.616   5.159  -1.676 1.00 . A A . 130 ARG C    1 1 
        4  6397 1 1  70 ARG CA   C   3.061   4.707  -1.830 1.00 . A A . 130 ARG CA   1 1 
        4  6398 1 1  70 ARG CB   C   4.009   5.870  -1.535 1.00 . A A . 130 ARG CB   1 1 
        4  6399 1 1  70 ARG CD   C   5.716   4.402  -0.369 1.00 . A A . 130 ARG CD   1 1 
        4  6400 1 1  70 ARG CG   C   5.473   5.467  -1.435 1.00 . A A . 130 ARG CG   1 1 
        4  6401 1 1  70 ARG CZ   C   5.835   1.945  -0.664 1.00 . A A . 130 ARG CZ   1 1 
        4  6402 1 1  70 ARG H    H   3.777   4.685  -3.829 1.00 . A A . 130 ARG H    1 1 
        4  6403 1 1  70 ARG HA   H   3.249   3.921  -1.114 1.00 . A A . 130 ARG HA   1 1 
        4  6404 1 1  70 ARG HB2  H   3.914   6.602  -2.323 1.00 . A A . 130 ARG HB2  1 1 
        4  6405 1 1  70 ARG HB3  H   3.719   6.324  -0.599 1.00 . A A . 130 ARG HB3  1 1 
        4  6406 1 1  70 ARG HD2  H   6.780   4.300  -0.218 1.00 . A A . 130 ARG HD2  1 1 
        4  6407 1 1  70 ARG HD3  H   5.255   4.726   0.552 1.00 . A A . 130 ARG HD3  1 1 
        4  6408 1 1  70 ARG HE   H   4.235   3.075  -1.060 1.00 . A A . 130 ARG HE   1 1 
        4  6409 1 1  70 ARG HG2  H   5.795   5.082  -2.389 1.00 . A A . 130 ARG HG2  1 1 
        4  6410 1 1  70 ARG HG3  H   6.053   6.343  -1.186 1.00 . A A . 130 ARG HG3  1 1 
        4  6411 1 1  70 ARG HH11 H   7.560   2.780  -0.004 1.00 . A A . 130 ARG HH11 1 1 
        4  6412 1 1  70 ARG HH12 H   7.600   1.060  -0.199 1.00 . A A . 130 ARG HH12 1 1 
        4  6413 1 1  70 ARG HH21 H   4.280   0.824  -1.317 1.00 . A A . 130 ARG HH21 1 1 
        4  6414 1 1  70 ARG HH22 H   5.726  -0.056  -0.944 1.00 . A A . 130 ARG HH22 1 1 
        4  6415 1 1  70 ARG N    N   3.294   4.152  -3.156 1.00 . A A . 130 ARG N    1 1 
        4  6416 1 1  70 ARG NE   N   5.165   3.095  -0.741 1.00 . A A . 130 ARG NE   1 1 
        4  6417 1 1  70 ARG NH1  N   7.100   1.927  -0.257 1.00 . A A . 130 ARG NH1  1 1 
        4  6418 1 1  70 ARG NH2  N   5.235   0.815  -1.003 1.00 . A A . 130 ARG NH2  1 1 
        4  6419 1 1  70 ARG O    O   0.997   4.905  -0.647 1.00 . A A . 130 ARG O    1 1 
        4  6420 1 1  71 ASN C    C  -1.235   5.084  -2.462 1.00 . A A . 131 ASN C    1 1 
        4  6421 1 1  71 ASN CA   C  -0.306   6.266  -2.698 1.00 . A A . 131 ASN CA   1 1 
        4  6422 1 1  71 ASN CB   C  -0.664   6.942  -4.027 1.00 . A A . 131 ASN CB   1 1 
        4  6423 1 1  71 ASN CG   C  -2.094   7.461  -4.055 1.00 . A A . 131 ASN CG   1 1 
        4  6424 1 1  71 ASN H    H   1.654   6.033  -3.478 1.00 . A A . 131 ASN H    1 1 
        4  6425 1 1  71 ASN HA   H  -0.430   6.975  -1.894 1.00 . A A . 131 ASN HA   1 1 
        4  6426 1 1  71 ASN HB2  H   0.005   7.775  -4.194 1.00 . A A . 131 ASN HB2  1 1 
        4  6427 1 1  71 ASN HB3  H  -0.546   6.227  -4.828 1.00 . A A . 131 ASN HB3  1 1 
        4  6428 1 1  71 ASN HD21 H  -1.496   9.234  -3.382 1.00 . A A . 131 ASN HD21 1 1 
        4  6429 1 1  71 ASN HD22 H  -3.195   9.068  -3.674 1.00 . A A . 131 ASN HD22 1 1 
        4  6430 1 1  71 ASN N    N   1.088   5.822  -2.701 1.00 . A A . 131 ASN N    1 1 
        4  6431 1 1  71 ASN ND2  N  -2.281   8.711  -3.666 1.00 . A A . 131 ASN ND2  1 1 
        4  6432 1 1  71 ASN O    O  -2.084   5.116  -1.573 1.00 . A A . 131 ASN O    1 1 
        4  6433 1 1  71 ASN OD1  O  -3.020   6.747  -4.432 1.00 . A A . 131 ASN OD1  1 1 
        4  6434 1 1  72 THR C    C  -1.759   2.251  -1.717 1.00 . A A . 132 THR C    1 1 
        4  6435 1 1  72 THR CA   C  -1.827   2.811  -3.141 1.00 . A A . 132 THR CA   1 1 
        4  6436 1 1  72 THR CB   C  -1.322   1.745  -4.139 1.00 . A A . 132 THR CB   1 1 
        4  6437 1 1  72 THR CG2  C  -2.221   0.518  -4.136 1.00 . A A . 132 THR CG2  1 1 
        4  6438 1 1  72 THR H    H  -0.358   4.095  -3.957 1.00 . A A . 132 THR H    1 1 
        4  6439 1 1  72 THR HA   H  -2.855   3.044  -3.381 1.00 . A A . 132 THR HA   1 1 
        4  6440 1 1  72 THR HB   H  -0.327   1.443  -3.846 1.00 . A A . 132 THR HB   1 1 
        4  6441 1 1  72 THR HG1  H  -0.561   2.948  -5.516 1.00 . A A . 132 THR HG1  1 1 
        4  6442 1 1  72 THR HG21 H  -3.215   0.800  -4.451 1.00 . A A . 132 THR HG21 1 1 
        4  6443 1 1  72 THR HG22 H  -2.263   0.105  -3.139 1.00 . A A . 132 THR HG22 1 1 
        4  6444 1 1  72 THR HG23 H  -1.823  -0.221  -4.817 1.00 . A A . 132 THR HG23 1 1 
        4  6445 1 1  72 THR N    N  -1.044   4.036  -3.258 1.00 . A A . 132 THR N    1 1 
        4  6446 1 1  72 THR O    O  -2.785   1.940  -1.110 1.00 . A A . 132 THR O    1 1 
        4  6447 1 1  72 THR OG1  O  -1.271   2.298  -5.462 1.00 . A A . 132 THR OG1  1 1 
        4  6448 1 1  73 ALA C    C  -1.012   2.549   1.201 1.00 . A A . 133 ALA C    1 1 
        4  6449 1 1  73 ALA CA   C  -0.343   1.645   0.168 1.00 . A A . 133 ALA CA   1 1 
        4  6450 1 1  73 ALA CB   C   1.143   1.507   0.464 1.00 . A A . 133 ALA CB   1 1 
        4  6451 1 1  73 ALA H    H   0.233   2.432  -1.711 1.00 . A A . 133 ALA H    1 1 
        4  6452 1 1  73 ALA HA   H  -0.790   0.662   0.222 1.00 . A A . 133 ALA HA   1 1 
        4  6453 1 1  73 ALA HB1  H   1.596   0.851  -0.265 1.00 . A A . 133 ALA HB1  1 1 
        4  6454 1 1  73 ALA HB2  H   1.276   1.091   1.452 1.00 . A A . 133 ALA HB2  1 1 
        4  6455 1 1  73 ALA HB3  H   1.612   2.479   0.415 1.00 . A A . 133 ALA HB3  1 1 
        4  6456 1 1  73 ALA N    N  -0.545   2.155  -1.183 1.00 . A A . 133 ALA N    1 1 
        4  6457 1 1  73 ALA O    O  -1.600   2.068   2.169 1.00 . A A . 133 ALA O    1 1 
        4  6458 1 1  74 SER C    C  -3.035   4.667   1.931 1.00 . A A . 134 SER C    1 1 
        4  6459 1 1  74 SER CA   C  -1.517   4.822   1.896 1.00 . A A . 134 SER CA   1 1 
        4  6460 1 1  74 SER CB   C  -1.134   6.250   1.487 1.00 . A A . 134 SER CB   1 1 
        4  6461 1 1  74 SER H    H  -0.456   4.180   0.184 1.00 . A A . 134 SER H    1 1 
        4  6462 1 1  74 SER HA   H  -1.125   4.623   2.883 1.00 . A A . 134 SER HA   1 1 
        4  6463 1 1  74 SER HB2  H  -0.069   6.296   1.309 1.00 . A A . 134 SER HB2  1 1 
        4  6464 1 1  74 SER HB3  H  -1.661   6.514   0.581 1.00 . A A . 134 SER HB3  1 1 
        4  6465 1 1  74 SER HG   H  -0.771   7.842   2.569 1.00 . A A . 134 SER HG   1 1 
        4  6466 1 1  74 SER N    N  -0.929   3.855   0.983 1.00 . A A . 134 SER N    1 1 
        4  6467 1 1  74 SER O    O  -3.649   4.771   2.990 1.00 . A A . 134 SER O    1 1 
        4  6468 1 1  74 SER OG   O  -1.470   7.186   2.501 1.00 . A A . 134 SER OG   1 1 
        4  6469 1 1  75 GLN C    C  -5.467   2.968   1.532 1.00 . A A . 135 GLN C    1 1 
        4  6470 1 1  75 GLN CA   C  -5.071   4.174   0.687 1.00 . A A . 135 GLN CA   1 1 
        4  6471 1 1  75 GLN CB   C  -5.507   3.946  -0.763 1.00 . A A . 135 GLN CB   1 1 
        4  6472 1 1  75 GLN CD   C  -5.739   6.413  -1.286 1.00 . A A . 135 GLN CD   1 1 
        4  6473 1 1  75 GLN CG   C  -5.152   5.081  -1.707 1.00 . A A . 135 GLN CG   1 1 
        4  6474 1 1  75 GLN H    H  -3.088   4.353  -0.049 1.00 . A A . 135 GLN H    1 1 
        4  6475 1 1  75 GLN HA   H  -5.569   5.051   1.074 1.00 . A A . 135 GLN HA   1 1 
        4  6476 1 1  75 GLN HB2  H  -5.035   3.047  -1.128 1.00 . A A . 135 GLN HB2  1 1 
        4  6477 1 1  75 GLN HB3  H  -6.578   3.811  -0.786 1.00 . A A . 135 GLN HB3  1 1 
        4  6478 1 1  75 GLN HE21 H  -4.227   7.363  -2.145 1.00 . A A . 135 GLN HE21 1 1 
        4  6479 1 1  75 GLN HE22 H  -5.407   8.367  -1.379 1.00 . A A . 135 GLN HE22 1 1 
        4  6480 1 1  75 GLN HG2  H  -4.078   5.176  -1.743 1.00 . A A . 135 GLN HG2  1 1 
        4  6481 1 1  75 GLN HG3  H  -5.523   4.837  -2.692 1.00 . A A . 135 GLN HG3  1 1 
        4  6482 1 1  75 GLN N    N  -3.631   4.398   0.772 1.00 . A A . 135 GLN N    1 1 
        4  6483 1 1  75 GLN NE2  N  -5.057   7.489  -1.639 1.00 . A A . 135 GLN NE2  1 1 
        4  6484 1 1  75 GLN O    O  -6.515   2.963   2.179 1.00 . A A . 135 GLN O    1 1 
        4  6485 1 1  75 GLN OE1  O  -6.796   6.476  -0.659 1.00 . A A . 135 GLN OE1  1 1 
        4  6486 1 1  76 ILE C    C  -4.802   1.077   3.814 1.00 . A A . 136 ILE C    1 1 
        4  6487 1 1  76 ILE CA   C  -4.835   0.751   2.318 1.00 . A A . 136 ILE CA   1 1 
        4  6488 1 1  76 ILE CB   C  -3.786  -0.336   1.992 1.00 . A A . 136 ILE CB   1 1 
        4  6489 1 1  76 ILE CD1  C  -2.788  -1.687   0.063 1.00 . A A . 136 ILE CD1  1 1 
        4  6490 1 1  76 ILE CG1  C  -3.836  -0.684   0.500 1.00 . A A . 136 ILE CG1  1 1 
        4  6491 1 1  76 ILE CG2  C  -4.021  -1.579   2.839 1.00 . A A . 136 ILE CG2  1 1 
        4  6492 1 1  76 ILE H    H  -3.805   2.011   0.964 1.00 . A A . 136 ILE H    1 1 
        4  6493 1 1  76 ILE HA   H  -5.813   0.366   2.067 1.00 . A A . 136 ILE HA   1 1 
        4  6494 1 1  76 ILE HB   H  -2.809   0.056   2.231 1.00 . A A . 136 ILE HB   1 1 
        4  6495 1 1  76 ILE HD11 H  -1.804  -1.298   0.278 1.00 . A A . 136 ILE HD11 1 1 
        4  6496 1 1  76 ILE HD12 H  -2.880  -1.868  -0.999 1.00 . A A . 136 ILE HD12 1 1 
        4  6497 1 1  76 ILE HD13 H  -2.932  -2.615   0.598 1.00 . A A . 136 ILE HD13 1 1 
        4  6498 1 1  76 ILE HG12 H  -4.804  -1.102   0.268 1.00 . A A . 136 ILE HG12 1 1 
        4  6499 1 1  76 ILE HG13 H  -3.692   0.218  -0.077 1.00 . A A . 136 ILE HG13 1 1 
        4  6500 1 1  76 ILE HG21 H  -5.010  -1.968   2.641 1.00 . A A . 136 ILE HG21 1 1 
        4  6501 1 1  76 ILE HG22 H  -3.937  -1.325   3.885 1.00 . A A . 136 ILE HG22 1 1 
        4  6502 1 1  76 ILE HG23 H  -3.285  -2.328   2.589 1.00 . A A . 136 ILE HG23 1 1 
        4  6503 1 1  76 ILE N    N  -4.611   1.953   1.524 1.00 . A A . 136 ILE N    1 1 
        4  6504 1 1  76 ILE O    O  -5.680   0.654   4.567 1.00 . A A . 136 ILE O    1 1 
        4  6505 1 1  77 PHE C    C  -4.909   3.137   5.993 1.00 . A A . 137 PHE C    1 1 
        4  6506 1 1  77 PHE CA   C  -3.700   2.288   5.622 1.00 . A A . 137 PHE CA   1 1 
        4  6507 1 1  77 PHE CB   C  -2.416   3.092   5.862 1.00 . A A . 137 PHE CB   1 1 
        4  6508 1 1  77 PHE CD1  C  -0.949   1.285   6.794 1.00 . A A . 137 PHE CD1  1 1 
        4  6509 1 1  77 PHE CD2  C  -0.192   2.480   4.876 1.00 . A A . 137 PHE CD2  1 1 
        4  6510 1 1  77 PHE CE1  C   0.204   0.527   6.782 1.00 . A A . 137 PHE CE1  1 1 
        4  6511 1 1  77 PHE CE2  C   0.966   1.726   4.859 1.00 . A A . 137 PHE CE2  1 1 
        4  6512 1 1  77 PHE CG   C  -1.161   2.268   5.841 1.00 . A A . 137 PHE CG   1 1 
        4  6513 1 1  77 PHE CZ   C   1.163   0.748   5.812 1.00 . A A . 137 PHE CZ   1 1 
        4  6514 1 1  77 PHE H    H  -3.097   2.112   3.592 1.00 . A A . 137 PHE H    1 1 
        4  6515 1 1  77 PHE HA   H  -3.688   1.410   6.252 1.00 . A A . 137 PHE HA   1 1 
        4  6516 1 1  77 PHE HB2  H  -2.326   3.846   5.097 1.00 . A A . 137 PHE HB2  1 1 
        4  6517 1 1  77 PHE HB3  H  -2.480   3.575   6.827 1.00 . A A . 137 PHE HB3  1 1 
        4  6518 1 1  77 PHE HD1  H  -1.699   1.114   7.553 1.00 . A A . 137 PHE HD1  1 1 
        4  6519 1 1  77 PHE HD2  H  -0.348   3.246   4.128 1.00 . A A . 137 PHE HD2  1 1 
        4  6520 1 1  77 PHE HE1  H   0.357  -0.238   7.528 1.00 . A A . 137 PHE HE1  1 1 
        4  6521 1 1  77 PHE HE2  H   1.714   1.902   4.100 1.00 . A A . 137 PHE HE2  1 1 
        4  6522 1 1  77 PHE HZ   H   2.067   0.157   5.801 1.00 . A A . 137 PHE HZ   1 1 
        4  6523 1 1  77 PHE N    N  -3.793   1.842   4.233 1.00 . A A . 137 PHE N    1 1 
        4  6524 1 1  77 PHE O    O  -5.477   2.989   7.073 1.00 . A A . 137 PHE O    1 1 
        4  6525 1 1  78 ARG C    C  -7.723   4.030   5.511 1.00 . A A . 138 ARG C    1 1 
        4  6526 1 1  78 ARG CA   C  -6.474   4.865   5.274 1.00 . A A . 138 ARG CA   1 1 
        4  6527 1 1  78 ARG CB   C  -6.678   5.767   4.061 1.00 . A A . 138 ARG CB   1 1 
        4  6528 1 1  78 ARG CD   C  -5.779   7.647   2.664 1.00 . A A . 138 ARG CD   1 1 
        4  6529 1 1  78 ARG CG   C  -5.701   6.923   3.995 1.00 . A A . 138 ARG CG   1 1 
        4  6530 1 1  78 ARG CZ   C  -7.436   9.082   1.543 1.00 . A A . 138 ARG CZ   1 1 
        4  6531 1 1  78 ARG H    H  -4.782   4.105   4.248 1.00 . A A . 138 ARG H    1 1 
        4  6532 1 1  78 ARG HA   H  -6.297   5.481   6.142 1.00 . A A . 138 ARG HA   1 1 
        4  6533 1 1  78 ARG HB2  H  -6.562   5.175   3.162 1.00 . A A . 138 ARG HB2  1 1 
        4  6534 1 1  78 ARG HB3  H  -7.679   6.170   4.090 1.00 . A A . 138 ARG HB3  1 1 
        4  6535 1 1  78 ARG HD2  H  -5.158   8.530   2.713 1.00 . A A . 138 ARG HD2  1 1 
        4  6536 1 1  78 ARG HD3  H  -5.407   6.991   1.890 1.00 . A A . 138 ARG HD3  1 1 
        4  6537 1 1  78 ARG HE   H  -7.877   7.496   2.683 1.00 . A A . 138 ARG HE   1 1 
        4  6538 1 1  78 ARG HG2  H  -5.935   7.618   4.786 1.00 . A A . 138 ARG HG2  1 1 
        4  6539 1 1  78 ARG HG3  H  -4.698   6.544   4.132 1.00 . A A . 138 ARG HG3  1 1 
        4  6540 1 1  78 ARG HH11 H  -5.516   9.729   1.390 1.00 . A A . 138 ARG HH11 1 1 
        4  6541 1 1  78 ARG HH12 H  -6.688  10.673   0.525 1.00 . A A . 138 ARG HH12 1 1 
        4  6542 1 1  78 ARG HH21 H  -9.435   8.720   1.533 1.00 . A A . 138 ARG HH21 1 1 
        4  6543 1 1  78 ARG HH22 H  -8.917  10.102   0.602 1.00 . A A . 138 ARG HH22 1 1 
        4  6544 1 1  78 ARG N    N  -5.302   4.018   5.079 1.00 . A A . 138 ARG N    1 1 
        4  6545 1 1  78 ARG NE   N  -7.142   8.049   2.329 1.00 . A A . 138 ARG NE   1 1 
        4  6546 1 1  78 ARG NH1  N  -6.471   9.892   1.118 1.00 . A A . 138 ARG NH1  1 1 
        4  6547 1 1  78 ARG NH2  N  -8.695   9.320   1.201 1.00 . A A . 138 ARG NH2  1 1 
        4  6548 1 1  78 ARG O    O  -8.485   4.296   6.437 1.00 . A A . 138 ARG O    1 1 
        4  6549 1 1  79 LEU C    C  -9.093   1.478   6.197 1.00 . A A . 139 LEU C    1 1 
        4  6550 1 1  79 LEU CA   C  -9.063   2.115   4.807 1.00 . A A . 139 LEU CA   1 1 
        4  6551 1 1  79 LEU CB   C  -8.997   1.031   3.728 1.00 . A A . 139 LEU CB   1 1 
        4  6552 1 1  79 LEU CD1  C -11.476   0.731   3.445 1.00 . A A . 139 LEU CD1  1 1 
        4  6553 1 1  79 LEU CD2  C  -9.909  -1.072   2.708 1.00 . A A . 139 LEU CD2  1 1 
        4  6554 1 1  79 LEU CG   C -10.155   0.029   3.728 1.00 . A A . 139 LEU CG   1 1 
        4  6555 1 1  79 LEU H    H  -7.277   2.874   3.946 1.00 . A A . 139 LEU H    1 1 
        4  6556 1 1  79 LEU HA   H  -9.962   2.696   4.670 1.00 . A A . 139 LEU HA   1 1 
        4  6557 1 1  79 LEU HB2  H  -8.973   1.518   2.763 1.00 . A A . 139 LEU HB2  1 1 
        4  6558 1 1  79 LEU HB3  H  -8.076   0.480   3.854 1.00 . A A . 139 LEU HB3  1 1 
        4  6559 1 1  79 LEU HD11 H -12.276   0.006   3.449 1.00 . A A . 139 LEU HD11 1 1 
        4  6560 1 1  79 LEU HD12 H -11.428   1.209   2.479 1.00 . A A . 139 LEU HD12 1 1 
        4  6561 1 1  79 LEU HD13 H -11.661   1.475   4.206 1.00 . A A . 139 LEU HD13 1 1 
        4  6562 1 1  79 LEU HD21 H -10.726  -1.777   2.736 1.00 . A A . 139 LEU HD21 1 1 
        4  6563 1 1  79 LEU HD22 H  -8.986  -1.582   2.942 1.00 . A A . 139 LEU HD22 1 1 
        4  6564 1 1  79 LEU HD23 H  -9.841  -0.639   1.721 1.00 . A A . 139 LEU HD23 1 1 
        4  6565 1 1  79 LEU HG   H -10.223  -0.430   4.704 1.00 . A A . 139 LEU HG   1 1 
        4  6566 1 1  79 LEU N    N  -7.920   3.016   4.678 1.00 . A A . 139 LEU N    1 1 
        4  6567 1 1  79 LEU O    O -10.159   1.290   6.794 1.00 . A A . 139 LEU O    1 1 
        4  6568 1 1  80 ALA C    C  -8.138   1.667   9.101 1.00 . A A . 140 ALA C    1 1 
        4  6569 1 1  80 ALA CA   C  -7.784   0.615   8.051 1.00 . A A . 140 ALA CA   1 1 
        4  6570 1 1  80 ALA CB   C  -6.374   0.090   8.268 1.00 . A A . 140 ALA CB   1 1 
        4  6571 1 1  80 ALA H    H  -7.105   1.305   6.172 1.00 . A A . 140 ALA H    1 1 
        4  6572 1 1  80 ALA HA   H  -8.472  -0.214   8.140 1.00 . A A . 140 ALA HA   1 1 
        4  6573 1 1  80 ALA HB1  H  -6.302  -0.352   9.251 1.00 . A A . 140 ALA HB1  1 1 
        4  6574 1 1  80 ALA HB2  H  -5.670   0.904   8.187 1.00 . A A . 140 ALA HB2  1 1 
        4  6575 1 1  80 ALA HB3  H  -6.149  -0.657   7.520 1.00 . A A . 140 ALA HB3  1 1 
        4  6576 1 1  80 ALA N    N  -7.914   1.166   6.713 1.00 . A A . 140 ALA N    1 1 
        4  6577 1 1  80 ALA O    O  -8.841   1.378  10.070 1.00 . A A . 140 ALA O    1 1 
        4  6578 1 1  81 ILE C    C  -9.462   4.283   9.816 1.00 . A A . 141 ILE C    1 1 
        4  6579 1 1  81 ILE CA   C  -7.958   4.012   9.777 1.00 . A A . 141 ILE CA   1 1 
        4  6580 1 1  81 ILE CB   C  -7.220   5.300   9.332 1.00 . A A . 141 ILE CB   1 1 
        4  6581 1 1  81 ILE CD1  C  -4.909   6.252   8.816 1.00 . A A . 141 ILE CD1  1 1 
        4  6582 1 1  81 ILE CG1  C  -5.705   5.083   9.356 1.00 . A A . 141 ILE CG1  1 1 
        4  6583 1 1  81 ILE CG2  C  -7.602   6.475  10.226 1.00 . A A . 141 ILE CG2  1 1 
        4  6584 1 1  81 ILE H    H  -7.059   3.036   8.124 1.00 . A A . 141 ILE H    1 1 
        4  6585 1 1  81 ILE HA   H  -7.623   3.754  10.772 1.00 . A A . 141 ILE HA   1 1 
        4  6586 1 1  81 ILE HB   H  -7.528   5.533   8.324 1.00 . A A . 141 ILE HB   1 1 
        4  6587 1 1  81 ILE HD11 H  -5.142   7.139   9.384 1.00 . A A . 141 ILE HD11 1 1 
        4  6588 1 1  81 ILE HD12 H  -5.162   6.412   7.778 1.00 . A A . 141 ILE HD12 1 1 
        4  6589 1 1  81 ILE HD13 H  -3.853   6.038   8.900 1.00 . A A . 141 ILE HD13 1 1 
        4  6590 1 1  81 ILE HG12 H  -5.389   4.912  10.375 1.00 . A A . 141 ILE HG12 1 1 
        4  6591 1 1  81 ILE HG13 H  -5.463   4.214   8.761 1.00 . A A . 141 ILE HG13 1 1 
        4  6592 1 1  81 ILE HG21 H  -7.073   7.359   9.904 1.00 . A A . 141 ILE HG21 1 1 
        4  6593 1 1  81 ILE HG22 H  -7.336   6.249  11.249 1.00 . A A . 141 ILE HG22 1 1 
        4  6594 1 1  81 ILE HG23 H  -8.665   6.645  10.160 1.00 . A A . 141 ILE HG23 1 1 
        4  6595 1 1  81 ILE N    N  -7.653   2.888   8.893 1.00 . A A . 141 ILE N    1 1 
        4  6596 1 1  81 ILE O    O -10.023   4.575  10.873 1.00 . A A . 141 ILE O    1 1 
        4  6597 1 1  82 GLU C    C -12.328   3.399   9.433 1.00 . A A . 142 GLU C    1 1 
        4  6598 1 1  82 GLU CA   C -11.557   4.388   8.565 1.00 . A A . 142 GLU CA   1 1 
        4  6599 1 1  82 GLU CB   C -12.026   4.269   7.116 1.00 . A A . 142 GLU CB   1 1 
        4  6600 1 1  82 GLU CD   C -11.993   5.257   4.798 1.00 . A A . 142 GLU CD   1 1 
        4  6601 1 1  82 GLU CG   C -11.403   5.295   6.189 1.00 . A A . 142 GLU CG   1 1 
        4  6602 1 1  82 GLU H    H  -9.611   3.937   7.848 1.00 . A A . 142 GLU H    1 1 
        4  6603 1 1  82 GLU HA   H -11.758   5.388   8.917 1.00 . A A . 142 GLU HA   1 1 
        4  6604 1 1  82 GLU HB2  H -11.775   3.284   6.752 1.00 . A A . 142 GLU HB2  1 1 
        4  6605 1 1  82 GLU HB3  H -13.097   4.392   7.088 1.00 . A A . 142 GLU HB3  1 1 
        4  6606 1 1  82 GLU HG2  H -11.560   6.280   6.603 1.00 . A A . 142 GLU HG2  1 1 
        4  6607 1 1  82 GLU HG3  H -10.343   5.099   6.120 1.00 . A A . 142 GLU HG3  1 1 
        4  6608 1 1  82 GLU N    N -10.115   4.164   8.663 1.00 . A A . 142 GLU N    1 1 
        4  6609 1 1  82 GLU O    O -13.384   3.724   9.972 1.00 . A A . 142 GLU O    1 1 
        4  6610 1 1  82 GLU OE1  O -12.996   5.965   4.561 1.00 . A A . 142 GLU OE1  1 1 
        4  6611 1 1  82 GLU OE2  O -11.460   4.535   3.933 1.00 . A A . 142 GLU OE2  1 1 
        4  6612 1 1  83 ASN C    C -11.807   1.165  11.792 1.00 . A A . 143 ASN C    1 1 
        4  6613 1 1  83 ASN CA   C -12.418   1.168  10.398 1.00 . A A . 143 ASN CA   1 1 
        4  6614 1 1  83 ASN CB   C -12.274  -0.216   9.759 1.00 . A A . 143 ASN CB   1 1 
        4  6615 1 1  83 ASN CG   C -13.178  -0.404   8.557 1.00 . A A . 143 ASN CG   1 1 
        4  6616 1 1  83 ASN H    H -10.954   1.987   9.102 1.00 . A A . 143 ASN H    1 1 
        4  6617 1 1  83 ASN HA   H -13.469   1.409  10.480 1.00 . A A . 143 ASN HA   1 1 
        4  6618 1 1  83 ASN HB2  H -11.251  -0.354   9.438 1.00 . A A . 143 ASN HB2  1 1 
        4  6619 1 1  83 ASN HB3  H -12.522  -0.971  10.493 1.00 . A A . 143 ASN HB3  1 1 
        4  6620 1 1  83 ASN HD21 H -11.747   0.237   7.328 1.00 . A A . 143 ASN HD21 1 1 
        4  6621 1 1  83 ASN HD22 H -13.237  -0.226   6.576 1.00 . A A . 143 ASN HD22 1 1 
        4  6622 1 1  83 ASN N    N -11.793   2.193   9.569 1.00 . A A . 143 ASN N    1 1 
        4  6623 1 1  83 ASN ND2  N -12.671  -0.097   7.370 1.00 . A A . 143 ASN ND2  1 1 
        4  6624 1 1  83 ASN O    O -12.111   0.298  12.610 1.00 . A A . 143 ASN O    1 1 
        4  6625 1 1  83 ASN OD1  O -14.329  -0.825   8.693 1.00 . A A . 143 ASN OD1  1 1 
        4  6626 1 1  84 ARG C    C  -9.427   1.094  13.684 1.00 . A A . 144 ARG C    1 1 
        4  6627 1 1  84 ARG CA   C -10.270   2.317  13.335 1.00 . A A . 144 ARG CA   1 1 
        4  6628 1 1  84 ARG CB   C -11.285   2.613  14.441 1.00 . A A . 144 ARG CB   1 1 
        4  6629 1 1  84 ARG CD   C -12.791   4.388  15.374 1.00 . A A . 144 ARG CD   1 1 
        4  6630 1 1  84 ARG CG   C -12.155   3.813  14.127 1.00 . A A . 144 ARG CG   1 1 
        4  6631 1 1  84 ARG CZ   C -11.372   6.291  16.058 1.00 . A A . 144 ARG CZ   1 1 
        4  6632 1 1  84 ARG H    H -10.754   2.802  11.333 1.00 . A A . 144 ARG H    1 1 
        4  6633 1 1  84 ARG HA   H  -9.611   3.168  13.244 1.00 . A A . 144 ARG HA   1 1 
        4  6634 1 1  84 ARG HB2  H -11.924   1.752  14.572 1.00 . A A . 144 ARG HB2  1 1 
        4  6635 1 1  84 ARG HB3  H -10.757   2.807  15.363 1.00 . A A . 144 ARG HB3  1 1 
        4  6636 1 1  84 ARG HD2  H -13.539   5.109  15.083 1.00 . A A . 144 ARG HD2  1 1 
        4  6637 1 1  84 ARG HD3  H -13.258   3.585  15.921 1.00 . A A . 144 ARG HD3  1 1 
        4  6638 1 1  84 ARG HE   H -11.474   4.527  17.012 1.00 . A A . 144 ARG HE   1 1 
        4  6639 1 1  84 ARG HG2  H -11.547   4.573  13.662 1.00 . A A . 144 ARG HG2  1 1 
        4  6640 1 1  84 ARG HG3  H -12.936   3.509  13.444 1.00 . A A . 144 ARG HG3  1 1 
        4  6641 1 1  84 ARG HH11 H -12.463   6.626  14.382 1.00 . A A . 144 ARG HH11 1 1 
        4  6642 1 1  84 ARG HH12 H -11.467   7.949  14.892 1.00 . A A . 144 ARG HH12 1 1 
        4  6643 1 1  84 ARG HH21 H -10.167   6.292  17.692 1.00 . A A . 144 ARG HH21 1 1 
        4  6644 1 1  84 ARG HH22 H -10.173   7.767  16.772 1.00 . A A . 144 ARG HH22 1 1 
        4  6645 1 1  84 ARG N    N -10.944   2.152  12.044 1.00 . A A . 144 ARG N    1 1 
        4  6646 1 1  84 ARG NE   N -11.811   5.043  16.240 1.00 . A A . 144 ARG NE   1 1 
        4  6647 1 1  84 ARG NH1  N -11.804   7.013  15.028 1.00 . A A . 144 ARG NH1  1 1 
        4  6648 1 1  84 ARG NH2  N -10.501   6.823  16.909 1.00 . A A . 144 ARG NH2  1 1 
        4  6649 1 1  84 ARG O    O  -9.223   0.773  14.857 1.00 . A A . 144 ARG O    1 1 
        4  6650 1 1  85 ALA C    C  -6.605  -0.279  13.039 1.00 . A A . 145 ALA C    1 1 
        4  6651 1 1  85 ALA CA   C  -8.047  -0.726  12.841 1.00 . A A . 145 ALA CA   1 1 
        4  6652 1 1  85 ALA CB   C  -8.156  -1.668  11.653 1.00 . A A . 145 ALA CB   1 1 
        4  6653 1 1  85 ALA H    H  -9.121   0.730  11.741 1.00 . A A . 145 ALA H    1 1 
        4  6654 1 1  85 ALA HA   H  -8.376  -1.253  13.725 1.00 . A A . 145 ALA HA   1 1 
        4  6655 1 1  85 ALA HB1  H  -7.564  -2.554  11.840 1.00 . A A . 145 ALA HB1  1 1 
        4  6656 1 1  85 ALA HB2  H  -7.790  -1.172  10.767 1.00 . A A . 145 ALA HB2  1 1 
        4  6657 1 1  85 ALA HB3  H  -9.188  -1.949  11.510 1.00 . A A . 145 ALA HB3  1 1 
        4  6658 1 1  85 ALA N    N  -8.912   0.431  12.654 1.00 . A A . 145 ALA N    1 1 
        4  6659 1 1  85 ALA O    O  -5.729  -1.078  13.364 1.00 . A A . 145 ALA O    1 1 
        4  6660 1 1  86 ILE C    C  -5.243   3.124  13.191 1.00 . A A . 146 ILE C    1 1 
        4  6661 1 1  86 ILE CA   C  -5.073   1.609  13.062 1.00 . A A . 146 ILE CA   1 1 
        4  6662 1 1  86 ILE CB   C  -4.058   1.260  11.943 1.00 . A A . 146 ILE CB   1 1 
        4  6663 1 1  86 ILE CD1  C  -1.567   1.168  11.395 1.00 . A A . 146 ILE CD1  1 1 
        4  6664 1 1  86 ILE CG1  C  -2.630   1.590  12.388 1.00 . A A . 146 ILE CG1  1 1 
        4  6665 1 1  86 ILE CG2  C  -4.399   1.993  10.651 1.00 . A A . 146 ILE CG2  1 1 
        4  6666 1 1  86 ILE H    H  -7.095   1.570  12.480 1.00 . A A . 146 ILE H    1 1 
        4  6667 1 1  86 ILE HA   H  -4.698   1.219  13.999 1.00 . A A . 146 ILE HA   1 1 
        4  6668 1 1  86 ILE HB   H  -4.127   0.199  11.749 1.00 . A A . 146 ILE HB   1 1 
        4  6669 1 1  86 ILE HD11 H  -0.590   1.414  11.786 1.00 . A A . 146 ILE HD11 1 1 
        4  6670 1 1  86 ILE HD12 H  -1.721   1.685  10.460 1.00 . A A . 146 ILE HD12 1 1 
        4  6671 1 1  86 ILE HD13 H  -1.631   0.102  11.232 1.00 . A A . 146 ILE HD13 1 1 
        4  6672 1 1  86 ILE HG12 H  -2.543   2.655  12.531 1.00 . A A . 146 ILE HG12 1 1 
        4  6673 1 1  86 ILE HG13 H  -2.429   1.089  13.324 1.00 . A A . 146 ILE HG13 1 1 
        4  6674 1 1  86 ILE HG21 H  -3.693   1.717   9.883 1.00 . A A . 146 ILE HG21 1 1 
        4  6675 1 1  86 ILE HG22 H  -4.351   3.058  10.820 1.00 . A A . 146 ILE HG22 1 1 
        4  6676 1 1  86 ILE HG23 H  -5.397   1.723  10.338 1.00 . A A . 146 ILE HG23 1 1 
        4  6677 1 1  86 ILE N    N  -6.369   1.006  12.815 1.00 . A A . 146 ILE N    1 1 
        4  6678 1 1  86 ILE O    O  -6.166   3.698  12.609 1.00 . A A . 146 ILE O    1 1 
        4  6679 1 1  87 ASP C    C  -3.222   5.885  13.666 1.00 . A A . 147 ASP C    1 1 
        4  6680 1 1  87 ASP CA   C  -4.470   5.201  14.212 1.00 . A A . 147 ASP CA   1 1 
        4  6681 1 1  87 ASP CB   C  -4.618   5.463  15.721 1.00 . A A . 147 ASP CB   1 1 
        4  6682 1 1  87 ASP CG   C  -4.991   6.898  16.050 1.00 . A A . 147 ASP CG   1 1 
        4  6683 1 1  87 ASP H    H  -3.658   3.248  14.404 1.00 . A A . 147 ASP H    1 1 
        4  6684 1 1  87 ASP HA   H  -5.340   5.579  13.695 1.00 . A A . 147 ASP HA   1 1 
        4  6685 1 1  87 ASP HB2  H  -5.389   4.818  16.116 1.00 . A A . 147 ASP HB2  1 1 
        4  6686 1 1  87 ASP HB3  H  -3.682   5.234  16.210 1.00 . A A . 147 ASP HB3  1 1 
        4  6687 1 1  87 ASP N    N  -4.381   3.760  13.972 1.00 . A A . 147 ASP N    1 1 
        4  6688 1 1  87 ASP O    O  -2.897   7.019  14.016 1.00 . A A . 147 ASP O    1 1 
        4  6689 1 1  87 ASP OD1  O  -6.160   7.277  15.832 1.00 . A A . 147 ASP OD1  1 1 
        4  6690 1 1  87 ASP OD2  O  -4.130   7.640  16.565 1.00 . A A . 147 ASP OD2  1 1 
        4  6691 1 1  88 PHE C    C  -1.112   5.337  10.802 1.00 . A A . 148 PHE C    1 1 
        4  6692 1 1  88 PHE CA   C  -1.244   5.627  12.291 1.00 . A A . 148 PHE CA   1 1 
        4  6693 1 1  88 PHE CB   C  -0.153   4.895  13.080 1.00 . A A . 148 PHE CB   1 1 
        4  6694 1 1  88 PHE CD1  C   1.705   6.532  13.473 1.00 . A A . 148 PHE CD1  1 1 
        4  6695 1 1  88 PHE CD2  C   2.103   4.707  11.990 1.00 . A A . 148 PHE CD2  1 1 
        4  6696 1 1  88 PHE CE1  C   2.994   6.984  13.268 1.00 . A A . 148 PHE CE1  1 1 
        4  6697 1 1  88 PHE CE2  C   3.394   5.154  11.782 1.00 . A A . 148 PHE CE2  1 1 
        4  6698 1 1  88 PHE CG   C   1.246   5.392  12.837 1.00 . A A . 148 PHE CG   1 1 
        4  6699 1 1  88 PHE CZ   C   3.841   6.294  12.422 1.00 . A A . 148 PHE CZ   1 1 
        4  6700 1 1  88 PHE H    H  -2.941   4.375  12.399 1.00 . A A . 148 PHE H    1 1 
        4  6701 1 1  88 PHE HA   H  -1.159   6.689  12.459 1.00 . A A . 148 PHE HA   1 1 
        4  6702 1 1  88 PHE HB2  H  -0.356   5.000  14.134 1.00 . A A . 148 PHE HB2  1 1 
        4  6703 1 1  88 PHE HB3  H  -0.181   3.847  12.821 1.00 . A A . 148 PHE HB3  1 1 
        4  6704 1 1  88 PHE HD1  H   1.045   7.072  14.135 1.00 . A A . 148 PHE HD1  1 1 
        4  6705 1 1  88 PHE HD2  H   1.754   3.817  11.489 1.00 . A A . 148 PHE HD2  1 1 
        4  6706 1 1  88 PHE HE1  H   3.339   7.876  13.769 1.00 . A A . 148 PHE HE1  1 1 
        4  6707 1 1  88 PHE HE2  H   4.055   4.612  11.121 1.00 . A A . 148 PHE HE2  1 1 
        4  6708 1 1  88 PHE HZ   H   4.850   6.645  12.261 1.00 . A A . 148 PHE HZ   1 1 
        4  6709 1 1  88 PHE N    N  -2.545   5.192  12.768 1.00 . A A . 148 PHE N    1 1 
        4  6710 1 1  88 PHE O    O  -1.466   4.254  10.344 1.00 . A A . 148 PHE O    1 1 
        4  6711 1 1  89 ASN C    C   1.098   6.254   8.325 1.00 . A A . 149 ASN C    1 1 
        4  6712 1 1  89 ASN CA   C  -0.387   6.114   8.624 1.00 . A A . 149 ASN CA   1 1 
        4  6713 1 1  89 ASN CB   C  -1.187   7.126   7.790 1.00 . A A . 149 ASN CB   1 1 
        4  6714 1 1  89 ASN CG   C  -1.142   6.833   6.295 1.00 . A A . 149 ASN CG   1 1 
        4  6715 1 1  89 ASN H    H  -0.402   7.171  10.460 1.00 . A A . 149 ASN H    1 1 
        4  6716 1 1  89 ASN HA   H  -0.703   5.113   8.372 1.00 . A A . 149 ASN HA   1 1 
        4  6717 1 1  89 ASN HB2  H  -2.218   7.109   8.107 1.00 . A A . 149 ASN HB2  1 1 
        4  6718 1 1  89 ASN HB3  H  -0.782   8.115   7.954 1.00 . A A . 149 ASN HB3  1 1 
        4  6719 1 1  89 ASN HD21 H  -2.867   7.788   6.037 1.00 . A A . 149 ASN HD21 1 1 
        4  6720 1 1  89 ASN HD22 H  -2.153   7.116   4.606 1.00 . A A . 149 ASN HD22 1 1 
        4  6721 1 1  89 ASN N    N  -0.620   6.308  10.049 1.00 . A A . 149 ASN N    1 1 
        4  6722 1 1  89 ASN ND2  N  -2.155   7.289   5.575 1.00 . A A . 149 ASN ND2  1 1 
        4  6723 1 1  89 ASN O    O   1.600   7.363   8.160 1.00 . A A . 149 ASN O    1 1 
        4  6724 1 1  89 ASN OD1  O  -0.203   6.217   5.788 1.00 . A A . 149 ASN OD1  1 1 
        4  6725 1 1  90 PRO C    C   3.637   5.703   6.665 1.00 . A A . 150 PRO C    1 1 
        4  6726 1 1  90 PRO CA   C   3.270   5.135   8.035 1.00 . A A . 150 PRO CA   1 1 
        4  6727 1 1  90 PRO CB   C   3.664   3.654   8.122 1.00 . A A . 150 PRO CB   1 1 
        4  6728 1 1  90 PRO CD   C   1.295   3.767   8.421 1.00 . A A . 150 PRO CD   1 1 
        4  6729 1 1  90 PRO CG   C   2.515   2.975   8.790 1.00 . A A . 150 PRO CG   1 1 
        4  6730 1 1  90 PRO HA   H   3.790   5.691   8.802 1.00 . A A . 150 PRO HA   1 1 
        4  6731 1 1  90 PRO HB2  H   3.824   3.267   7.128 1.00 . A A . 150 PRO HB2  1 1 
        4  6732 1 1  90 PRO HB3  H   4.569   3.555   8.702 1.00 . A A . 150 PRO HB3  1 1 
        4  6733 1 1  90 PRO HD2  H   0.878   3.407   7.493 1.00 . A A . 150 PRO HD2  1 1 
        4  6734 1 1  90 PRO HD3  H   0.561   3.723   9.211 1.00 . A A . 150 PRO HD3  1 1 
        4  6735 1 1  90 PRO HG2  H   2.426   1.962   8.428 1.00 . A A . 150 PRO HG2  1 1 
        4  6736 1 1  90 PRO HG3  H   2.655   2.980   9.861 1.00 . A A . 150 PRO HG3  1 1 
        4  6737 1 1  90 PRO N    N   1.823   5.130   8.266 1.00 . A A . 150 PRO N    1 1 
        4  6738 1 1  90 PRO O    O   4.674   6.348   6.506 1.00 . A A . 150 PRO O    1 1 
        4  6739 1 1  91 ALA C    C   2.912   7.436   4.192 1.00 . A A . 151 ALA C    1 1 
        4  6740 1 1  91 ALA CA   C   3.015   5.919   4.319 1.00 . A A . 151 ALA CA   1 1 
        4  6741 1 1  91 ALA CB   C   2.047   5.238   3.362 1.00 . A A . 151 ALA CB   1 1 
        4  6742 1 1  91 ALA H    H   1.916   5.037   5.897 1.00 . A A . 151 ALA H    1 1 
        4  6743 1 1  91 ALA HA   H   4.017   5.615   4.055 1.00 . A A . 151 ALA HA   1 1 
        4  6744 1 1  91 ALA HB1  H   2.150   4.165   3.449 1.00 . A A . 151 ALA HB1  1 1 
        4  6745 1 1  91 ALA HB2  H   2.270   5.538   2.348 1.00 . A A . 151 ALA HB2  1 1 
        4  6746 1 1  91 ALA HB3  H   1.035   5.523   3.608 1.00 . A A . 151 ALA HB3  1 1 
        4  6747 1 1  91 ALA N    N   2.761   5.487   5.688 1.00 . A A . 151 ALA N    1 1 
        4  6748 1 1  91 ALA O    O   3.448   8.027   3.256 1.00 . A A . 151 ALA O    1 1 
        4  6749 1 1  92 ASP C    C   3.379  10.222   5.404 1.00 . A A . 152 ASP C    1 1 
        4  6750 1 1  92 ASP CA   C   2.055   9.508   5.143 1.00 . A A . 152 ASP CA   1 1 
        4  6751 1 1  92 ASP CB   C   1.023   9.914   6.202 1.00 . A A . 152 ASP CB   1 1 
        4  6752 1 1  92 ASP CG   C   0.736  11.404   6.200 1.00 . A A . 152 ASP CG   1 1 
        4  6753 1 1  92 ASP H    H   1.843   7.530   5.876 1.00 . A A . 152 ASP H    1 1 
        4  6754 1 1  92 ASP HA   H   1.691   9.793   4.167 1.00 . A A . 152 ASP HA   1 1 
        4  6755 1 1  92 ASP HB2  H   0.099   9.390   6.013 1.00 . A A . 152 ASP HB2  1 1 
        4  6756 1 1  92 ASP HB3  H   1.393   9.641   7.179 1.00 . A A . 152 ASP HB3  1 1 
        4  6757 1 1  92 ASP N    N   2.236   8.059   5.148 1.00 . A A . 152 ASP N    1 1 
        4  6758 1 1  92 ASP O    O   3.583  11.362   4.973 1.00 . A A . 152 ASP O    1 1 
        4  6759 1 1  92 ASP OD1  O   0.017  11.872   5.292 1.00 . A A . 152 ASP OD1  1 1 
        4  6760 1 1  92 ASP OD2  O   1.223  12.116   7.108 1.00 . A A . 152 ASP OD2  1 1 
        4  6761 1 1  93 TYR C    C   6.644   9.810   5.419 1.00 . A A . 153 TYR C    1 1 
        4  6762 1 1  93 TYR CA   C   5.570  10.117   6.459 1.00 . A A . 153 TYR CA   1 1 
        4  6763 1 1  93 TYR CB   C   6.019   9.584   7.821 1.00 . A A . 153 TYR CB   1 1 
        4  6764 1 1  93 TYR CD1  C   4.927  11.002   9.603 1.00 . A A . 153 TYR CD1  1 1 
        4  6765 1 1  93 TYR CD2  C   4.159   8.767   9.316 1.00 . A A . 153 TYR CD2  1 1 
        4  6766 1 1  93 TYR CE1  C   4.012  11.189  10.623 1.00 . A A . 153 TYR CE1  1 1 
        4  6767 1 1  93 TYR CE2  C   3.243   8.945  10.333 1.00 . A A . 153 TYR CE2  1 1 
        4  6768 1 1  93 TYR CG   C   5.016   9.790   8.933 1.00 . A A . 153 TYR CG   1 1 
        4  6769 1 1  93 TYR CZ   C   3.172  10.156  10.983 1.00 . A A . 153 TYR CZ   1 1 
        4  6770 1 1  93 TYR H    H   4.096   8.601   6.334 1.00 . A A . 153 TYR H    1 1 
        4  6771 1 1  93 TYR HA   H   5.441  11.186   6.524 1.00 . A A . 153 TYR HA   1 1 
        4  6772 1 1  93 TYR HB2  H   6.203   8.524   7.739 1.00 . A A . 153 TYR HB2  1 1 
        4  6773 1 1  93 TYR HB3  H   6.937  10.080   8.106 1.00 . A A . 153 TYR HB3  1 1 
        4  6774 1 1  93 TYR HD1  H   5.584  11.811   9.318 1.00 . A A . 153 TYR HD1  1 1 
        4  6775 1 1  93 TYR HD2  H   4.216   7.817   8.804 1.00 . A A . 153 TYR HD2  1 1 
        4  6776 1 1  93 TYR HE1  H   3.957  12.139  11.133 1.00 . A A . 153 TYR HE1  1 1 
        4  6777 1 1  93 TYR HE2  H   2.586   8.135  10.615 1.00 . A A . 153 TYR HE2  1 1 
        4  6778 1 1  93 TYR HH   H   1.745  11.142  11.824 1.00 . A A . 153 TYR HH   1 1 
        4  6779 1 1  93 TYR N    N   4.288   9.532   6.082 1.00 . A A . 153 TYR N    1 1 
        4  6780 1 1  93 TYR O    O   7.759  10.330   5.498 1.00 . A A . 153 TYR O    1 1 
        4  6781 1 1  93 TYR OH   O   2.257  10.337  11.996 1.00 . A A . 153 TYR OH   1 1 
        4  6782 1 1  94 VAL C    C   7.558   9.606   2.423 1.00 . A A . 154 VAL C    1 1 
        4  6783 1 1  94 VAL CA   C   7.288   8.523   3.462 1.00 . A A . 154 VAL CA   1 1 
        4  6784 1 1  94 VAL CB   C   6.826   7.230   2.756 1.00 . A A . 154 VAL CB   1 1 
        4  6785 1 1  94 VAL CG1  C   7.833   6.796   1.700 1.00 . A A . 154 VAL CG1  1 1 
        4  6786 1 1  94 VAL CG2  C   6.612   6.120   3.771 1.00 . A A . 154 VAL CG2  1 1 
        4  6787 1 1  94 VAL H    H   5.387   8.648   4.384 1.00 . A A . 154 VAL H    1 1 
        4  6788 1 1  94 VAL HA   H   8.210   8.310   3.985 1.00 . A A . 154 VAL HA   1 1 
        4  6789 1 1  94 VAL HB   H   5.884   7.427   2.265 1.00 . A A . 154 VAL HB   1 1 
        4  6790 1 1  94 VAL HG11 H   8.792   6.625   2.165 1.00 . A A . 154 VAL HG11 1 1 
        4  6791 1 1  94 VAL HG12 H   7.930   7.570   0.954 1.00 . A A . 154 VAL HG12 1 1 
        4  6792 1 1  94 VAL HG13 H   7.493   5.886   1.231 1.00 . A A . 154 VAL HG13 1 1 
        4  6793 1 1  94 VAL HG21 H   5.868   6.429   4.492 1.00 . A A . 154 VAL HG21 1 1 
        4  6794 1 1  94 VAL HG22 H   7.543   5.913   4.280 1.00 . A A . 154 VAL HG22 1 1 
        4  6795 1 1  94 VAL HG23 H   6.273   5.228   3.264 1.00 . A A . 154 VAL HG23 1 1 
        4  6796 1 1  94 VAL N    N   6.313   8.967   4.450 1.00 . A A . 154 VAL N    1 1 
        4  6797 1 1  94 VAL O    O   6.661  10.015   1.684 1.00 . A A . 154 VAL O    1 1 
        4  6798 1 1  95 ARG C    C   9.494  10.414   0.059 1.00 . A A . 155 ARG C    1 1 
        4  6799 1 1  95 ARG CA   C   9.217  11.072   1.407 1.00 . A A . 155 ARG CA   1 1 
        4  6800 1 1  95 ARG CB   C  10.461  11.823   1.896 1.00 . A A . 155 ARG CB   1 1 
        4  6801 1 1  95 ARG CD   C  12.840  11.681   2.720 1.00 . A A . 155 ARG CD   1 1 
        4  6802 1 1  95 ARG CG   C  11.571  10.910   2.392 1.00 . A A . 155 ARG CG   1 1 
        4  6803 1 1  95 ARG CZ   C  14.592   9.960   3.054 1.00 . A A . 155 ARG CZ   1 1 
        4  6804 1 1  95 ARG H    H   9.464   9.714   3.011 1.00 . A A . 155 ARG H    1 1 
        4  6805 1 1  95 ARG HA   H   8.405  11.774   1.288 1.00 . A A . 155 ARG HA   1 1 
        4  6806 1 1  95 ARG HB2  H  10.850  12.420   1.084 1.00 . A A . 155 ARG HB2  1 1 
        4  6807 1 1  95 ARG HB3  H  10.174  12.477   2.706 1.00 . A A . 155 ARG HB3  1 1 
        4  6808 1 1  95 ARG HD2  H  13.331  11.953   1.799 1.00 . A A . 155 ARG HD2  1 1 
        4  6809 1 1  95 ARG HD3  H  12.571  12.576   3.264 1.00 . A A . 155 ARG HD3  1 1 
        4  6810 1 1  95 ARG HE   H  13.758  11.051   4.510 1.00 . A A . 155 ARG HE   1 1 
        4  6811 1 1  95 ARG HG2  H  11.232  10.402   3.283 1.00 . A A . 155 ARG HG2  1 1 
        4  6812 1 1  95 ARG HG3  H  11.790  10.183   1.624 1.00 . A A . 155 ARG HG3  1 1 
        4  6813 1 1  95 ARG HH11 H  14.089  10.232   1.108 1.00 . A A . 155 ARG HH11 1 1 
        4  6814 1 1  95 ARG HH12 H  15.290   9.014   1.404 1.00 . A A . 155 ARG HH12 1 1 
        4  6815 1 1  95 ARG HH21 H  15.332   9.457   4.874 1.00 . A A . 155 ARG HH21 1 1 
        4  6816 1 1  95 ARG HH22 H  15.985   8.566   3.531 1.00 . A A . 155 ARG HH22 1 1 
        4  6817 1 1  95 ARG N    N   8.802  10.069   2.378 1.00 . A A . 155 ARG N    1 1 
        4  6818 1 1  95 ARG NE   N  13.763  10.887   3.536 1.00 . A A . 155 ARG NE   1 1 
        4  6819 1 1  95 ARG NH1  N  14.660   9.718   1.753 1.00 . A A . 155 ARG NH1  1 1 
        4  6820 1 1  95 ARG NH2  N  15.367   9.275   3.886 1.00 . A A . 155 ARG NH2  1 1 
        4  6821 1 1  95 ARG O    O   9.990   9.287  -0.004 1.00 . A A . 155 ARG O    1 1 
        4  6822 1 1  96 ILE C    C  10.370  11.442  -3.117 1.00 . A A . 156 ILE C    1 1 
        4  6823 1 1  96 ILE CA   C   9.352  10.601  -2.358 1.00 . A A . 156 ILE CA   1 1 
        4  6824 1 1  96 ILE CB   C   8.014  10.573  -3.137 1.00 . A A . 156 ILE CB   1 1 
        4  6825 1 1  96 ILE CD1  C   7.677   8.094  -2.663 1.00 . A A . 156 ILE CD1  1 1 
        4  6826 1 1  96 ILE CG1  C   7.092   9.489  -2.572 1.00 . A A . 156 ILE CG1  1 1 
        4  6827 1 1  96 ILE CG2  C   8.246  10.354  -4.628 1.00 . A A . 156 ILE CG2  1 1 
        4  6828 1 1  96 ILE H    H   8.778  12.013  -0.897 1.00 . A A . 156 ILE H    1 1 
        4  6829 1 1  96 ILE HA   H   9.721   9.589  -2.278 1.00 . A A . 156 ILE HA   1 1 
        4  6830 1 1  96 ILE HB   H   7.538  11.535  -3.016 1.00 . A A . 156 ILE HB   1 1 
        4  6831 1 1  96 ILE HD11 H   6.954   7.377  -2.310 1.00 . A A . 156 ILE HD11 1 1 
        4  6832 1 1  96 ILE HD12 H   8.568   8.037  -2.058 1.00 . A A . 156 ILE HD12 1 1 
        4  6833 1 1  96 ILE HD13 H   7.925   7.876  -3.691 1.00 . A A . 156 ILE HD13 1 1 
        4  6834 1 1  96 ILE HG12 H   6.894   9.699  -1.531 1.00 . A A . 156 ILE HG12 1 1 
        4  6835 1 1  96 ILE HG13 H   6.162   9.496  -3.119 1.00 . A A . 156 ILE HG13 1 1 
        4  6836 1 1  96 ILE HG21 H   8.721   9.395  -4.780 1.00 . A A . 156 ILE HG21 1 1 
        4  6837 1 1  96 ILE HG22 H   8.886  11.136  -5.013 1.00 . A A . 156 ILE HG22 1 1 
        4  6838 1 1  96 ILE HG23 H   7.301  10.374  -5.148 1.00 . A A . 156 ILE HG23 1 1 
        4  6839 1 1  96 ILE N    N   9.162  11.117  -1.012 1.00 . A A . 156 ILE N    1 1 
        4  6840 1 1  96 ILE O    O  10.304  12.675  -3.101 1.00 . A A . 156 ILE O    1 1 
        4  6841 1 1  97 PRO C    C  11.635  11.961  -5.916 1.00 . A A . 157 PRO C    1 1 
        4  6842 1 1  97 PRO CA   C  12.299  11.477  -4.631 1.00 . A A . 157 PRO CA   1 1 
        4  6843 1 1  97 PRO CB   C  13.344  10.403  -4.935 1.00 . A A . 157 PRO CB   1 1 
        4  6844 1 1  97 PRO CD   C  11.596   9.336  -3.703 1.00 . A A . 157 PRO CD   1 1 
        4  6845 1 1  97 PRO CG   C  12.616   9.112  -4.785 1.00 . A A . 157 PRO CG   1 1 
        4  6846 1 1  97 PRO HA   H  12.763  12.310  -4.127 1.00 . A A . 157 PRO HA   1 1 
        4  6847 1 1  97 PRO HB2  H  13.716  10.533  -5.941 1.00 . A A . 157 PRO HB2  1 1 
        4  6848 1 1  97 PRO HB3  H  14.159  10.480  -4.230 1.00 . A A . 157 PRO HB3  1 1 
        4  6849 1 1  97 PRO HD2  H  10.695   8.778  -3.913 1.00 . A A . 157 PRO HD2  1 1 
        4  6850 1 1  97 PRO HD3  H  11.999   9.058  -2.740 1.00 . A A . 157 PRO HD3  1 1 
        4  6851 1 1  97 PRO HG2  H  12.127   8.856  -5.713 1.00 . A A . 157 PRO HG2  1 1 
        4  6852 1 1  97 PRO HG3  H  13.303   8.333  -4.495 1.00 . A A . 157 PRO HG3  1 1 
        4  6853 1 1  97 PRO N    N  11.344  10.789  -3.768 1.00 . A A . 157 PRO N    1 1 
        4  6854 1 1  97 PRO O    O  10.944  11.205  -6.599 1.00 . A A . 157 PRO O    1 1 
        4  6855 1 1  98 LYS C    C  12.145  14.932  -7.949 1.00 . A A . 158 LYS C    1 1 
        4  6856 1 1  98 LYS CA   C  11.246  13.830  -7.412 1.00 . A A . 158 LYS CA   1 1 
        4  6857 1 1  98 LYS CB   C   9.862  14.369  -7.076 1.00 . A A . 158 LYS CB   1 1 
        4  6858 1 1  98 LYS CD   C   8.458  15.660  -5.464 1.00 . A A . 158 LYS CD   1 1 
        4  6859 1 1  98 LYS CE   C   8.507  16.616  -4.301 1.00 . A A . 158 LYS CE   1 1 
        4  6860 1 1  98 LYS CG   C   9.857  15.233  -5.842 1.00 . A A . 158 LYS CG   1 1 
        4  6861 1 1  98 LYS H    H  12.411  13.773  -5.656 1.00 . A A . 158 LYS H    1 1 
        4  6862 1 1  98 LYS HA   H  11.144  13.072  -8.156 1.00 . A A . 158 LYS HA   1 1 
        4  6863 1 1  98 LYS HB2  H   9.503  14.956  -7.908 1.00 . A A . 158 LYS HB2  1 1 
        4  6864 1 1  98 LYS HB3  H   9.192  13.538  -6.914 1.00 . A A . 158 LYS HB3  1 1 
        4  6865 1 1  98 LYS HD2  H   7.994  16.151  -6.307 1.00 . A A . 158 LYS HD2  1 1 
        4  6866 1 1  98 LYS HD3  H   7.884  14.790  -5.184 1.00 . A A . 158 LYS HD3  1 1 
        4  6867 1 1  98 LYS HE2  H   9.229  17.381  -4.537 1.00 . A A . 158 LYS HE2  1 1 
        4  6868 1 1  98 LYS HE3  H   7.535  17.057  -4.170 1.00 . A A . 158 LYS HE3  1 1 
        4  6869 1 1  98 LYS HG2  H  10.283  14.675  -5.023 1.00 . A A . 158 LYS HG2  1 1 
        4  6870 1 1  98 LYS HG3  H  10.455  16.113  -6.029 1.00 . A A . 158 LYS HG3  1 1 
        4  6871 1 1  98 LYS HZ1  H   8.244  15.193  -2.792 1.00 . A A . 158 LYS HZ1  1 1 
        4  6872 1 1  98 LYS HZ2  H   8.958  16.635  -2.261 1.00 . A A . 158 LYS HZ2  1 1 
        4  6873 1 1  98 LYS HZ3  H   9.867  15.519  -3.154 1.00 . A A . 158 LYS HZ3  1 1 
        4  6874 1 1  98 LYS N    N  11.845  13.225  -6.235 1.00 . A A . 158 LYS N    1 1 
        4  6875 1 1  98 LYS NZ   N   8.921  15.942  -3.041 1.00 . A A . 158 LYS NZ   1 1 
        4  6876 1 1  98 LYS O    O  11.697  15.851  -8.636 1.00 . A A . 158 LYS O    1 1 
        4  6877 1 1  99 ILE C    C  14.884  15.508  -9.466 1.00 . A A . 159 ILE C    1 1 
        4  6878 1 1  99 ILE CA   C  14.420  15.790  -8.047 1.00 . A A . 159 ILE CA   1 1 
        4  6879 1 1  99 ILE CB   C  15.639  15.772  -7.100 1.00 . A A . 159 ILE CB   1 1 
        4  6880 1 1  99 ILE CD1  C  16.295  15.739  -4.636 1.00 . A A . 159 ILE CD1  1 1 
        4  6881 1 1  99 ILE CG1  C  15.186  15.940  -5.646 1.00 . A A . 159 ILE CG1  1 1 
        4  6882 1 1  99 ILE CG2  C  16.624  16.871  -7.481 1.00 . A A . 159 ILE CG2  1 1 
        4  6883 1 1  99 ILE H    H  13.727  14.008  -7.160 1.00 . A A . 159 ILE H    1 1 
        4  6884 1 1  99 ILE HA   H  13.965  16.770  -8.009 1.00 . A A . 159 ILE HA   1 1 
        4  6885 1 1  99 ILE HB   H  16.138  14.820  -7.208 1.00 . A A . 159 ILE HB   1 1 
        4  6886 1 1  99 ILE HD11 H  15.907  15.894  -3.640 1.00 . A A . 159 ILE HD11 1 1 
        4  6887 1 1  99 ILE HD12 H  17.089  16.446  -4.826 1.00 . A A . 159 ILE HD12 1 1 
        4  6888 1 1  99 ILE HD13 H  16.680  14.734  -4.720 1.00 . A A . 159 ILE HD13 1 1 
        4  6889 1 1  99 ILE HG12 H  14.793  16.936  -5.513 1.00 . A A . 159 ILE HG12 1 1 
        4  6890 1 1  99 ILE HG13 H  14.409  15.221  -5.434 1.00 . A A . 159 ILE HG13 1 1 
        4  6891 1 1  99 ILE HG21 H  16.944  16.727  -8.503 1.00 . A A . 159 ILE HG21 1 1 
        4  6892 1 1  99 ILE HG22 H  17.479  16.831  -6.825 1.00 . A A . 159 ILE HG22 1 1 
        4  6893 1 1  99 ILE HG23 H  16.140  17.832  -7.387 1.00 . A A . 159 ILE HG23 1 1 
        4  6894 1 1  99 ILE N    N  13.429  14.806  -7.646 1.00 . A A . 159 ILE N    1 1 
        4  6895 1 1  99 ILE O    O  15.368  14.416  -9.762 1.00 . A A . 159 ILE O    1 1 
        4  6896 1 1 100 ALA C    C  15.910  17.513 -12.210 1.00 . A A . 160 ALA C    1 1 
        4  6897 1 1 100 ALA CA   C  15.097  16.321 -11.735 1.00 . A A . 160 ALA CA   1 1 
        4  6898 1 1 100 ALA CB   C  13.859  16.153 -12.600 1.00 . A A . 160 ALA CB   1 1 
        4  6899 1 1 100 ALA H    H  14.346  17.337 -10.044 1.00 . A A . 160 ALA H    1 1 
        4  6900 1 1 100 ALA HA   H  15.695  15.427 -11.823 1.00 . A A . 160 ALA HA   1 1 
        4  6901 1 1 100 ALA HB1  H  13.257  17.046 -12.540 1.00 . A A . 160 ALA HB1  1 1 
        4  6902 1 1 100 ALA HB2  H  13.288  15.309 -12.249 1.00 . A A . 160 ALA HB2  1 1 
        4  6903 1 1 100 ALA HB3  H  14.157  15.988 -13.625 1.00 . A A . 160 ALA HB3  1 1 
        4  6904 1 1 100 ALA N    N  14.721  16.481 -10.342 1.00 . A A . 160 ALA N    1 1 
        4  6905 1 1 100 ALA O    O  15.705  18.634 -11.744 1.00 . A A . 160 ALA O    1 1 
        4  6906 1 1 101 LEU C    C  17.099  18.705 -15.075 1.00 . A A . 161 LEU C    1 1 
        4  6907 1 1 101 LEU CA   C  17.636  18.338 -13.704 1.00 . A A . 161 LEU CA   1 1 
        4  6908 1 1 101 LEU CB   C  19.107  17.920 -13.798 1.00 . A A . 161 LEU CB   1 1 
        4  6909 1 1 101 LEU CD1  C  21.230  17.211 -12.671 1.00 . A A . 161 LEU CD1  1 1 
        4  6910 1 1 101 LEU CD2  C  19.636  18.716 -11.473 1.00 . A A . 161 LEU CD2  1 1 
        4  6911 1 1 101 LEU CG   C  19.770  17.568 -12.462 1.00 . A A . 161 LEU CG   1 1 
        4  6912 1 1 101 LEU H    H  16.955  16.350 -13.454 1.00 . A A . 161 LEU H    1 1 
        4  6913 1 1 101 LEU HA   H  17.550  19.198 -13.060 1.00 . A A . 161 LEU HA   1 1 
        4  6914 1 1 101 LEU HB2  H  19.177  17.059 -14.448 1.00 . A A . 161 LEU HB2  1 1 
        4  6915 1 1 101 LEU HB3  H  19.662  18.732 -14.244 1.00 . A A . 161 LEU HB3  1 1 
        4  6916 1 1 101 LEU HD11 H  21.742  18.044 -13.126 1.00 . A A . 161 LEU HD11 1 1 
        4  6917 1 1 101 LEU HD12 H  21.299  16.348 -13.317 1.00 . A A . 161 LEU HD12 1 1 
        4  6918 1 1 101 LEU HD13 H  21.684  16.985 -11.718 1.00 . A A . 161 LEU HD13 1 1 
        4  6919 1 1 101 LEU HD21 H  20.088  19.605 -11.889 1.00 . A A . 161 LEU HD21 1 1 
        4  6920 1 1 101 LEU HD22 H  20.134  18.456 -10.550 1.00 . A A . 161 LEU HD22 1 1 
        4  6921 1 1 101 LEU HD23 H  18.590  18.903 -11.276 1.00 . A A . 161 LEU HD23 1 1 
        4  6922 1 1 101 LEU HG   H  19.274  16.705 -12.041 1.00 . A A . 161 LEU HG   1 1 
        4  6923 1 1 101 LEU N    N  16.826  17.269 -13.135 1.00 . A A . 161 LEU N    1 1 
        4  6924 1 1 101 LEU O    O  17.697  19.488 -15.817 1.00 . A A . 161 LEU O    1 1 
        4  6925 1 1 102 GLU C    C  14.268  19.508 -16.457 1.00 . A A . 162 GLU C    1 1 
        4  6926 1 1 102 GLU CA   C  15.283  18.386 -16.646 1.00 . A A . 162 GLU CA   1 1 
        4  6927 1 1 102 GLU CB   C  14.566  17.126 -17.138 1.00 . A A . 162 GLU CB   1 1 
        4  6928 1 1 102 GLU CD   C  15.716  15.183 -15.983 1.00 . A A . 162 GLU CD   1 1 
        4  6929 1 1 102 GLU CG   C  15.460  15.902 -17.295 1.00 . A A . 162 GLU CG   1 1 
        4  6930 1 1 102 GLU H    H  15.552  17.505 -14.759 1.00 . A A . 162 GLU H    1 1 
        4  6931 1 1 102 GLU HA   H  16.020  18.688 -17.374 1.00 . A A . 162 GLU HA   1 1 
        4  6932 1 1 102 GLU HB2  H  13.789  16.880 -16.431 1.00 . A A . 162 GLU HB2  1 1 
        4  6933 1 1 102 GLU HB3  H  14.113  17.338 -18.095 1.00 . A A . 162 GLU HB3  1 1 
        4  6934 1 1 102 GLU HG2  H  14.985  15.212 -17.977 1.00 . A A . 162 GLU HG2  1 1 
        4  6935 1 1 102 GLU HG3  H  16.409  16.217 -17.708 1.00 . A A . 162 GLU HG3  1 1 
        4  6936 1 1 102 GLU N    N  15.958  18.126 -15.395 1.00 . A A . 162 GLU N    1 1 
        4  6937 1 1 102 GLU O    O  14.134  20.052 -15.361 1.00 . A A . 162 GLU O    1 1 
        4  6938 1 1 102 GLU OE1  O  14.761  14.592 -15.432 1.00 . A A . 162 GLU OE1  1 1 
        4  6939 1 1 102 GLU OE2  O  16.866  15.200 -15.497 1.00 . A A . 162 GLU OE2  1 1 
        4  6940 1 1 103 HIS C    C  11.320  20.315 -16.647 1.00 . A A . 163 HIS C    1 1 
        4  6941 1 1 103 HIS CA   C  12.501  20.845 -17.466 1.00 . A A . 163 HIS CA   1 1 
        4  6942 1 1 103 HIS CB   C  12.053  21.264 -18.880 1.00 . A A . 163 HIS CB   1 1 
        4  6943 1 1 103 HIS CD2  C  12.350  19.168 -20.393 1.00 . A A . 163 HIS CD2  1 1 
        4  6944 1 1 103 HIS CE1  C  10.250  18.845 -20.917 1.00 . A A . 163 HIS CE1  1 1 
        4  6945 1 1 103 HIS CG   C  11.626  20.130 -19.775 1.00 . A A . 163 HIS CG   1 1 
        4  6946 1 1 103 HIS H    H  13.804  19.455 -18.393 1.00 . A A . 163 HIS H    1 1 
        4  6947 1 1 103 HIS HA   H  12.896  21.713 -16.960 1.00 . A A . 163 HIS HA   1 1 
        4  6948 1 1 103 HIS HB2  H  11.217  21.942 -18.791 1.00 . A A . 163 HIS HB2  1 1 
        4  6949 1 1 103 HIS HB3  H  12.871  21.778 -19.365 1.00 . A A . 163 HIS HB3  1 1 
        4  6950 1 1 103 HIS HD1  H   9.534  20.433 -19.835 1.00 . A A . 163 HIS HD1  1 1 
        4  6951 1 1 103 HIS HD2  H  13.423  19.039 -20.341 1.00 . A A . 163 HIS HD2  1 1 
        4  6952 1 1 103 HIS HE1  H   9.349  18.427 -21.342 1.00 . A A . 163 HIS HE1  1 1 
        4  6953 1 1 103 HIS HE2  H  11.707  17.560 -21.591 1.00 . A A . 163 HIS HE2  1 1 
        4  6954 1 1 103 HIS N    N  13.574  19.857 -17.529 1.00 . A A . 163 HIS N    1 1 
        4  6955 1 1 103 HIS ND1  N  10.313  19.899 -20.126 1.00 . A A . 163 HIS ND1  1 1 
        4  6956 1 1 103 HIS NE2  N  11.472  18.386 -21.094 1.00 . A A . 163 HIS NE2  1 1 
        4  6957 1 1 103 HIS O    O  10.443  19.618 -17.159 1.00 . A A . 163 HIS O    1 1 
        4  6958 1 1 104 HIS C    C   9.224  21.221 -14.230 1.00 . A A . 164 HIS C    1 1 
        4  6959 1 1 104 HIS CA   C  10.295  20.150 -14.445 1.00 . A A . 164 HIS CA   1 1 
        4  6960 1 1 104 HIS CB   C  10.946  19.736 -13.117 1.00 . A A . 164 HIS CB   1 1 
        4  6961 1 1 104 HIS CD2  C   9.547  19.470 -10.947 1.00 . A A . 164 HIS CD2  1 1 
        4  6962 1 1 104 HIS CE1  C   8.756  17.460 -11.315 1.00 . A A . 164 HIS CE1  1 1 
        4  6963 1 1 104 HIS CG   C  10.027  19.056 -12.145 1.00 . A A . 164 HIS CG   1 1 
        4  6964 1 1 104 HIS H    H  12.038  21.209 -15.013 1.00 . A A . 164 HIS H    1 1 
        4  6965 1 1 104 HIS HA   H   9.833  19.285 -14.895 1.00 . A A . 164 HIS HA   1 1 
        4  6966 1 1 104 HIS HB2  H  11.759  19.056 -13.326 1.00 . A A . 164 HIS HB2  1 1 
        4  6967 1 1 104 HIS HB3  H  11.345  20.615 -12.634 1.00 . A A . 164 HIS HB3  1 1 
        4  6968 1 1 104 HIS HD1  H   9.663  17.222 -13.136 1.00 . A A . 164 HIS HD1  1 1 
        4  6969 1 1 104 HIS HD2  H   9.752  20.416 -10.466 1.00 . A A . 164 HIS HD2  1 1 
        4  6970 1 1 104 HIS HE1  H   8.226  16.526 -11.197 1.00 . A A . 164 HIS HE1  1 1 
        4  6971 1 1 104 HIS HE2  H   8.206  18.515  -9.648 1.00 . A A . 164 HIS HE2  1 1 
        4  6972 1 1 104 HIS N    N  11.320  20.635 -15.361 1.00 . A A . 164 HIS N    1 1 
        4  6973 1 1 104 HIS ND1  N   9.507  17.795 -12.346 1.00 . A A . 164 HIS ND1  1 1 
        4  6974 1 1 104 HIS NE2  N   8.761  18.460 -10.454 1.00 . A A . 164 HIS NE2  1 1 
        4  6975 1 1 104 HIS O    O   8.247  21.016 -13.506 1.00 . A A . 164 HIS O    1 1 
        4  6976 1 1 105 HIS C    C   7.406  23.190 -15.954 1.00 . A A . 165 HIS C    1 1 
        4  6977 1 1 105 HIS CA   C   8.417  23.427 -14.844 1.00 . A A . 165 HIS CA   1 1 
        4  6978 1 1 105 HIS CB   C   9.060  24.808 -15.019 1.00 . A A . 165 HIS CB   1 1 
        4  6979 1 1 105 HIS CD2  C  11.277  24.831 -13.667 1.00 . A A . 165 HIS CD2  1 1 
        4  6980 1 1 105 HIS CE1  C  10.699  26.269 -12.127 1.00 . A A . 165 HIS CE1  1 1 
        4  6981 1 1 105 HIS CG   C   9.999  25.201 -13.918 1.00 . A A . 165 HIS CG   1 1 
        4  6982 1 1 105 HIS H    H  10.239  22.496 -15.388 1.00 . A A . 165 HIS H    1 1 
        4  6983 1 1 105 HIS HA   H   7.909  23.386 -13.892 1.00 . A A . 165 HIS HA   1 1 
        4  6984 1 1 105 HIS HB2  H   9.617  24.820 -15.944 1.00 . A A . 165 HIS HB2  1 1 
        4  6985 1 1 105 HIS HB3  H   8.278  25.552 -15.068 1.00 . A A . 165 HIS HB3  1 1 
        4  6986 1 1 105 HIS HD1  H   8.797  26.561 -12.838 1.00 . A A . 165 HIS HD1  1 1 
        4  6987 1 1 105 HIS HD2  H  11.863  24.127 -14.242 1.00 . A A . 165 HIS HD2  1 1 
        4  6988 1 1 105 HIS HE1  H  10.724  26.917 -11.264 1.00 . A A . 165 HIS HE1  1 1 
        4  6989 1 1 105 HIS HE2  H  12.639  25.650 -12.298 1.00 . A A . 165 HIS HE2  1 1 
        4  6990 1 1 105 HIS N    N   9.414  22.367 -14.871 1.00 . A A . 165 HIS N    1 1 
        4  6991 1 1 105 HIS ND1  N   9.667  26.102 -12.931 1.00 . A A . 165 HIS ND1  1 1 
        4  6992 1 1 105 HIS NE2  N  11.691  25.512 -12.548 1.00 . A A . 165 HIS NE2  1 1 
        4  6993 1 1 105 HIS O    O   7.688  22.462 -16.907 1.00 . A A . 165 HIS O    1 1 
        4  6994 1 1 106 HIS C    C   4.506  24.983 -17.091 1.00 . A A . 166 HIS C    1 1 
        4  6995 1 1 106 HIS CA   C   5.208  23.652 -16.855 1.00 . A A . 166 HIS CA   1 1 
        4  6996 1 1 106 HIS CB   C   4.197  22.562 -16.471 1.00 . A A . 166 HIS CB   1 1 
        4  6997 1 1 106 HIS CD2  C   3.678  22.885 -13.945 1.00 . A A . 166 HIS CD2  1 1 
        4  6998 1 1 106 HIS CE1  C   1.551  23.367 -14.117 1.00 . A A . 166 HIS CE1  1 1 
        4  6999 1 1 106 HIS CG   C   3.364  22.867 -15.259 1.00 . A A . 166 HIS CG   1 1 
        4  7000 1 1 106 HIS H    H   6.066  24.365 -15.050 1.00 . A A . 166 HIS H    1 1 
        4  7001 1 1 106 HIS HA   H   5.700  23.360 -17.772 1.00 . A A . 166 HIS HA   1 1 
        4  7002 1 1 106 HIS HB2  H   3.519  22.404 -17.297 1.00 . A A . 166 HIS HB2  1 1 
        4  7003 1 1 106 HIS HB3  H   4.735  21.643 -16.279 1.00 . A A . 166 HIS HB3  1 1 
        4  7004 1 1 106 HIS HD1  H   1.490  23.227 -16.165 1.00 . A A . 166 HIS HD1  1 1 
        4  7005 1 1 106 HIS HD2  H   4.651  22.689 -13.518 1.00 . A A . 166 HIS HD2  1 1 
        4  7006 1 1 106 HIS HE1  H   0.531  23.623 -13.869 1.00 . A A . 166 HIS HE1  1 1 
        4  7007 1 1 106 HIS HE2  H   2.402  23.034 -12.290 1.00 . A A . 166 HIS HE2  1 1 
        4  7008 1 1 106 HIS N    N   6.237  23.795 -15.837 1.00 . A A . 166 HIS N    1 1 
        4  7009 1 1 106 HIS ND1  N   2.024  23.174 -15.333 1.00 . A A . 166 HIS ND1  1 1 
        4  7010 1 1 106 HIS NE2  N   2.534  23.197 -13.252 1.00 . A A . 166 HIS NE2  1 1 
        4  7011 1 1 106 HIS O    O   4.700  25.939 -16.338 1.00 . A A . 166 HIS O    1 1 
        4  7012 1 1 107 HIS C    C   1.821  26.547 -17.602 1.00 . A A . 167 HIS C    1 1 
        4  7013 1 1 107 HIS CA   C   3.019  26.277 -18.501 1.00 . A A . 167 HIS CA   1 1 
        4  7014 1 1 107 HIS CB   C   2.567  26.241 -19.962 1.00 . A A . 167 HIS CB   1 1 
        4  7015 1 1 107 HIS CD2  C   4.509  25.486 -21.503 1.00 . A A . 167 HIS CD2  1 1 
        4  7016 1 1 107 HIS CE1  C   5.040  27.446 -22.324 1.00 . A A . 167 HIS CE1  1 1 
        4  7017 1 1 107 HIS CG   C   3.681  26.400 -20.948 1.00 . A A . 167 HIS CG   1 1 
        4  7018 1 1 107 HIS H    H   3.538  24.230 -18.669 1.00 . A A . 167 HIS H    1 1 
        4  7019 1 1 107 HIS HA   H   3.728  27.082 -18.379 1.00 . A A . 167 HIS HA   1 1 
        4  7020 1 1 107 HIS HB2  H   2.086  25.294 -20.160 1.00 . A A . 167 HIS HB2  1 1 
        4  7021 1 1 107 HIS HB3  H   1.858  27.039 -20.130 1.00 . A A . 167 HIS HB3  1 1 
        4  7022 1 1 107 HIS HD1  H   3.624  28.488 -21.267 1.00 . A A . 167 HIS HD1  1 1 
        4  7023 1 1 107 HIS HD2  H   4.508  24.422 -21.311 1.00 . A A . 167 HIS HD2  1 1 
        4  7024 1 1 107 HIS HE1  H   5.528  28.225 -22.893 1.00 . A A . 167 HIS HE1  1 1 
        4  7025 1 1 107 HIS HE2  H   5.904  25.739 -23.043 1.00 . A A . 167 HIS HE2  1 1 
        4  7026 1 1 107 HIS N    N   3.694  25.041 -18.133 1.00 . A A . 167 HIS N    1 1 
        4  7027 1 1 107 HIS ND1  N   4.041  27.615 -21.482 1.00 . A A . 167 HIS ND1  1 1 
        4  7028 1 1 107 HIS NE2  N   5.345  26.160 -22.359 1.00 . A A . 167 HIS NE2  1 1 
        4  7029 1 1 107 HIS O    O   1.186  25.627 -17.084 1.00 . A A . 167 HIS O    1 1 
        4  7030 1 1 108 HIS C    C  -0.466  29.159 -17.569 1.00 . A A . 168 HIS C    1 1 
        4  7031 1 1 108 HIS CA   C   0.357  28.248 -16.677 1.00 . A A . 168 HIS CA   1 1 
        4  7032 1 1 108 HIS CB   C   0.732  28.978 -15.379 1.00 . A A . 168 HIS CB   1 1 
        4  7033 1 1 108 HIS CD2  C   2.489  27.538 -14.122 1.00 . A A . 168 HIS CD2  1 1 
        4  7034 1 1 108 HIS CE1  C   1.226  26.894 -12.454 1.00 . A A . 168 HIS CE1  1 1 
        4  7035 1 1 108 HIS CG   C   1.261  28.079 -14.306 1.00 . A A . 168 HIS CG   1 1 
        4  7036 1 1 108 HIS H    H   2.138  28.508 -17.773 1.00 . A A . 168 HIS H    1 1 
        4  7037 1 1 108 HIS HA   H  -0.224  27.370 -16.439 1.00 . A A . 168 HIS HA   1 1 
        4  7038 1 1 108 HIS HB2  H   1.492  29.712 -15.595 1.00 . A A . 168 HIS HB2  1 1 
        4  7039 1 1 108 HIS HB3  H  -0.145  29.478 -14.993 1.00 . A A . 168 HIS HB3  1 1 
        4  7040 1 1 108 HIS HD1  H  -0.454  27.883 -13.088 1.00 . A A . 168 HIS HD1  1 1 
        4  7041 1 1 108 HIS HD2  H   3.346  27.662 -14.768 1.00 . A A . 168 HIS HD2  1 1 
        4  7042 1 1 108 HIS HE1  H   0.888  26.429 -11.539 1.00 . A A . 168 HIS HE1  1 1 
        4  7043 1 1 108 HIS HE2  H   3.224  26.445 -12.481 1.00 . A A . 168 HIS HE2  1 1 
        4  7044 1 1 108 HIS N    N   1.537  27.821 -17.405 1.00 . A A . 168 HIS N    1 1 
        4  7045 1 1 108 HIS ND1  N   0.497  27.656 -13.244 1.00 . A A . 168 HIS ND1  1 1 
        4  7046 1 1 108 HIS NE2  N   2.439  26.805 -12.963 1.00 . A A . 168 HIS NE2  1 1 
        4  7047 1 1 108 HIS O    O  -0.069  30.330 -17.743 1.00 . A A . 168 HIS O    1 1 
        4  7048 1 1 108 HIS OXT  O  -1.480  28.695 -18.123 1.00 . A A . 168 HIS OXT  1 1 
        5  7049 1 1   1 ARG C    C  -6.240  -7.895  13.573 1.00 . A A .  61 ARG C    1 1 
        5  7050 1 1   1 ARG CA   C  -6.626  -7.162  14.856 1.00 . A A .  61 ARG CA   1 1 
        5  7051 1 1   1 ARG CB   C  -8.106  -6.773  14.805 1.00 . A A .  61 ARG CB   1 1 
        5  7052 1 1   1 ARG CD   C -10.444  -7.433  14.192 1.00 . A A .  61 ARG CD   1 1 
        5  7053 1 1   1 ARG CG   C  -9.021  -7.914  14.400 1.00 . A A .  61 ARG CG   1 1 
        5  7054 1 1   1 ARG CZ   C -12.310  -8.106  12.737 1.00 . A A .  61 ARG CZ   1 1 
        5  7055 1 1   1 ARG H1   H  -5.983  -5.529  15.979 1.00 . A A .  61 ARG H1   1 1 
        5  7056 1 1   1 ARG H2   H  -6.017  -5.248  14.313 1.00 . A A .  61 ARG H2   1 1 
        5  7057 1 1   1 ARG H3   H  -4.782  -6.197  14.983 1.00 . A A .  61 ARG H3   1 1 
        5  7058 1 1   1 ARG HA   H  -6.465  -7.821  15.697 1.00 . A A .  61 ARG HA   1 1 
        5  7059 1 1   1 ARG HB2  H  -8.410  -6.426  15.782 1.00 . A A .  61 ARG HB2  1 1 
        5  7060 1 1   1 ARG HB3  H  -8.231  -5.971  14.093 1.00 . A A .  61 ARG HB3  1 1 
        5  7061 1 1   1 ARG HD2  H -10.894  -7.251  15.157 1.00 . A A .  61 ARG HD2  1 1 
        5  7062 1 1   1 ARG HD3  H -10.421  -6.515  13.625 1.00 . A A .  61 ARG HD3  1 1 
        5  7063 1 1   1 ARG HE   H -10.957  -9.360  13.525 1.00 . A A .  61 ARG HE   1 1 
        5  7064 1 1   1 ARG HG2  H  -8.660  -8.344  13.478 1.00 . A A .  61 ARG HG2  1 1 
        5  7065 1 1   1 ARG HG3  H  -9.014  -8.666  15.178 1.00 . A A .  61 ARG HG3  1 1 
        5  7066 1 1   1 ARG HH11 H -12.263  -6.123  13.192 1.00 . A A .  61 ARG HH11 1 1 
        5  7067 1 1   1 ARG HH12 H -13.543  -6.616  12.124 1.00 . A A .  61 ARG HH12 1 1 
        5  7068 1 1   1 ARG HH21 H -12.621 -10.005  12.088 1.00 . A A .  61 ARG HH21 1 1 
        5  7069 1 1   1 ARG HH22 H -13.752  -8.816  11.496 1.00 . A A .  61 ARG HH22 1 1 
        5  7070 1 1   1 ARG N    N  -5.795  -5.954  15.047 1.00 . A A .  61 ARG N    1 1 
        5  7071 1 1   1 ARG NE   N -11.246  -8.416  13.474 1.00 . A A .  61 ARG NE   1 1 
        5  7072 1 1   1 ARG NH1  N -12.741  -6.850  12.679 1.00 . A A .  61 ARG NH1  1 1 
        5  7073 1 1   1 ARG NH2  N -12.945  -9.049  12.055 1.00 . A A .  61 ARG NH2  1 1 
        5  7074 1 1   1 ARG O    O  -5.761  -9.032  13.616 1.00 . A A .  61 ARG O    1 1 
        5  7075 1 1   2 ASP C    C  -4.779  -7.514  10.662 1.00 . A A .  62 ASP C    1 1 
        5  7076 1 1   2 ASP CA   C  -6.196  -7.834  11.131 1.00 . A A .  62 ASP CA   1 1 
        5  7077 1 1   2 ASP CB   C  -7.224  -7.335  10.099 1.00 . A A .  62 ASP CB   1 1 
        5  7078 1 1   2 ASP CG   C  -8.019  -6.125  10.570 1.00 . A A .  62 ASP CG   1 1 
        5  7079 1 1   2 ASP H    H  -6.794  -6.319  12.470 1.00 . A A .  62 ASP H    1 1 
        5  7080 1 1   2 ASP HA   H  -6.291  -8.904  11.229 1.00 . A A .  62 ASP HA   1 1 
        5  7081 1 1   2 ASP HB2  H  -6.706  -7.061   9.191 1.00 . A A .  62 ASP HB2  1 1 
        5  7082 1 1   2 ASP HB3  H  -7.918  -8.133   9.880 1.00 . A A .  62 ASP HB3  1 1 
        5  7083 1 1   2 ASP N    N  -6.455  -7.241  12.438 1.00 . A A .  62 ASP N    1 1 
        5  7084 1 1   2 ASP O    O  -4.051  -6.759  11.314 1.00 . A A .  62 ASP O    1 1 
        5  7085 1 1   2 ASP OD1  O  -7.398  -5.133  11.019 1.00 . A A .  62 ASP OD1  1 1 
        5  7086 1 1   2 ASP OD2  O  -9.268  -6.166  10.505 1.00 . A A .  62 ASP OD2  1 1 
        5  7087 1 1   3 SER C    C  -3.158  -6.972   7.755 1.00 . A A .  63 SER C    1 1 
        5  7088 1 1   3 SER CA   C  -3.059  -7.865   8.986 1.00 . A A .  63 SER CA   1 1 
        5  7089 1 1   3 SER CB   C  -2.382  -9.193   8.623 1.00 . A A .  63 SER CB   1 1 
        5  7090 1 1   3 SER H    H  -4.999  -8.713   9.071 1.00 . A A .  63 SER H    1 1 
        5  7091 1 1   3 SER HA   H  -2.469  -7.361   9.736 1.00 . A A .  63 SER HA   1 1 
        5  7092 1 1   3 SER HB2  H  -1.379  -8.998   8.271 1.00 . A A .  63 SER HB2  1 1 
        5  7093 1 1   3 SER HB3  H  -2.339  -9.822   9.500 1.00 . A A .  63 SER HB3  1 1 
        5  7094 1 1   3 SER HG   H  -4.033  -9.961   7.867 1.00 . A A .  63 SER HG   1 1 
        5  7095 1 1   3 SER N    N  -4.382  -8.105   9.542 1.00 . A A .  63 SER N    1 1 
        5  7096 1 1   3 SER O    O  -4.253  -6.724   7.242 1.00 . A A .  63 SER O    1 1 
        5  7097 1 1   3 SER OG   O  -3.096  -9.881   7.606 1.00 . A A .  63 SER OG   1 1 
        5  7098 1 1   4 PHE C    C  -2.464  -6.467   4.883 1.00 . A A .  64 PHE C    1 1 
        5  7099 1 1   4 PHE CA   C  -1.991  -5.661   6.086 1.00 . A A .  64 PHE CA   1 1 
        5  7100 1 1   4 PHE CB   C  -0.582  -5.113   5.848 1.00 . A A .  64 PHE CB   1 1 
        5  7101 1 1   4 PHE CD1  C  -0.823  -2.766   4.984 1.00 . A A .  64 PHE CD1  1 1 
        5  7102 1 1   4 PHE CD2  C  -0.075  -4.452   3.474 1.00 . A A .  64 PHE CD2  1 1 
        5  7103 1 1   4 PHE CE1  C  -0.736  -1.823   3.978 1.00 . A A .  64 PHE CE1  1 1 
        5  7104 1 1   4 PHE CE2  C   0.014  -3.513   2.465 1.00 . A A .  64 PHE CE2  1 1 
        5  7105 1 1   4 PHE CG   C  -0.495  -4.090   4.745 1.00 . A A .  64 PHE CG   1 1 
        5  7106 1 1   4 PHE CZ   C  -0.316  -2.196   2.718 1.00 . A A .  64 PHE CZ   1 1 
        5  7107 1 1   4 PHE H    H  -1.169  -6.720   7.726 1.00 . A A .  64 PHE H    1 1 
        5  7108 1 1   4 PHE HA   H  -2.671  -4.837   6.246 1.00 . A A .  64 PHE HA   1 1 
        5  7109 1 1   4 PHE HB2  H  -0.227  -4.649   6.756 1.00 . A A .  64 PHE HB2  1 1 
        5  7110 1 1   4 PHE HB3  H   0.073  -5.934   5.592 1.00 . A A .  64 PHE HB3  1 1 
        5  7111 1 1   4 PHE HD1  H  -1.152  -2.471   5.971 1.00 . A A .  64 PHE HD1  1 1 
        5  7112 1 1   4 PHE HD2  H   0.183  -5.480   3.277 1.00 . A A .  64 PHE HD2  1 1 
        5  7113 1 1   4 PHE HE1  H  -0.995  -0.794   4.179 1.00 . A A .  64 PHE HE1  1 1 
        5  7114 1 1   4 PHE HE2  H   0.343  -3.808   1.479 1.00 . A A .  64 PHE HE2  1 1 
        5  7115 1 1   4 PHE HZ   H  -0.247  -1.461   1.930 1.00 . A A .  64 PHE HZ   1 1 
        5  7116 1 1   4 PHE N    N  -2.015  -6.498   7.275 1.00 . A A .  64 PHE N    1 1 
        5  7117 1 1   4 PHE O    O  -3.056  -5.923   3.956 1.00 . A A .  64 PHE O    1 1 
        5  7118 1 1   5 GLY C    C  -4.193  -8.665   3.756 1.00 . A A .  65 GLY C    1 1 
        5  7119 1 1   5 GLY CA   C  -2.680  -8.660   3.872 1.00 . A A .  65 GLY CA   1 1 
        5  7120 1 1   5 GLY H    H  -1.704  -8.143   5.677 1.00 . A A .  65 GLY H    1 1 
        5  7121 1 1   5 GLY HA2  H  -2.257  -8.339   2.931 1.00 . A A .  65 GLY HA2  1 1 
        5  7122 1 1   5 GLY HA3  H  -2.343  -9.665   4.082 1.00 . A A .  65 GLY HA3  1 1 
        5  7123 1 1   5 GLY N    N  -2.215  -7.775   4.925 1.00 . A A .  65 GLY N    1 1 
        5  7124 1 1   5 GLY O    O  -4.737  -8.681   2.651 1.00 . A A .  65 GLY O    1 1 
        5  7125 1 1   6 ASP C    C  -6.839  -7.324   4.266 1.00 . A A .  66 ASP C    1 1 
        5  7126 1 1   6 ASP CA   C  -6.334  -8.595   4.931 1.00 . A A .  66 ASP CA   1 1 
        5  7127 1 1   6 ASP CB   C  -6.870  -8.656   6.368 1.00 . A A .  66 ASP CB   1 1 
        5  7128 1 1   6 ASP CG   C  -6.598  -9.981   7.051 1.00 . A A .  66 ASP CG   1 1 
        5  7129 1 1   6 ASP H    H  -4.378  -8.629   5.751 1.00 . A A .  66 ASP H    1 1 
        5  7130 1 1   6 ASP HA   H  -6.699  -9.448   4.380 1.00 . A A .  66 ASP HA   1 1 
        5  7131 1 1   6 ASP HB2  H  -6.408  -7.874   6.952 1.00 . A A .  66 ASP HB2  1 1 
        5  7132 1 1   6 ASP HB3  H  -7.939  -8.497   6.352 1.00 . A A .  66 ASP HB3  1 1 
        5  7133 1 1   6 ASP N    N  -4.872  -8.632   4.903 1.00 . A A .  66 ASP N    1 1 
        5  7134 1 1   6 ASP O    O  -7.681  -7.367   3.368 1.00 . A A .  66 ASP O    1 1 
        5  7135 1 1   6 ASP OD1  O  -7.333 -10.954   6.783 1.00 . A A .  66 ASP OD1  1 1 
        5  7136 1 1   6 ASP OD2  O  -5.648 -10.053   7.861 1.00 . A A .  66 ASP OD2  1 1 
        5  7137 1 1   7 TRP C    C  -6.299  -4.688   2.752 1.00 . A A .  67 TRP C    1 1 
        5  7138 1 1   7 TRP CA   C  -6.722  -4.896   4.200 1.00 . A A .  67 TRP CA   1 1 
        5  7139 1 1   7 TRP CB   C  -6.177  -3.779   5.085 1.00 . A A .  67 TRP CB   1 1 
        5  7140 1 1   7 TRP CD1  C  -6.422  -4.128   7.608 1.00 . A A .  67 TRP CD1  1 1 
        5  7141 1 1   7 TRP CD2  C  -8.193  -3.182   6.623 1.00 . A A .  67 TRP CD2  1 1 
        5  7142 1 1   7 TRP CE2  C  -8.464  -3.316   7.995 1.00 . A A .  67 TRP CE2  1 1 
        5  7143 1 1   7 TRP CE3  C  -9.161  -2.608   5.798 1.00 . A A .  67 TRP CE3  1 1 
        5  7144 1 1   7 TRP CG   C  -6.881  -3.701   6.399 1.00 . A A .  67 TRP CG   1 1 
        5  7145 1 1   7 TRP CH2  C -10.596  -2.346   7.727 1.00 . A A .  67 TRP CH2  1 1 
        5  7146 1 1   7 TRP CZ2  C  -9.667  -2.904   8.558 1.00 . A A .  67 TRP CZ2  1 1 
        5  7147 1 1   7 TRP CZ3  C -10.355  -2.200   6.357 1.00 . A A .  67 TRP CZ3  1 1 
        5  7148 1 1   7 TRP H    H  -5.610  -6.235   5.408 1.00 . A A .  67 TRP H    1 1 
        5  7149 1 1   7 TRP HA   H  -7.800  -4.869   4.241 1.00 . A A .  67 TRP HA   1 1 
        5  7150 1 1   7 TRP HB2  H  -5.128  -3.953   5.273 1.00 . A A .  67 TRP HB2  1 1 
        5  7151 1 1   7 TRP HB3  H  -6.299  -2.832   4.579 1.00 . A A .  67 TRP HB3  1 1 
        5  7152 1 1   7 TRP HD1  H  -5.452  -4.577   7.769 1.00 . A A .  67 TRP HD1  1 1 
        5  7153 1 1   7 TRP HE1  H  -7.276  -4.122   9.537 1.00 . A A .  67 TRP HE1  1 1 
        5  7154 1 1   7 TRP HE3  H  -8.991  -2.488   4.739 1.00 . A A .  67 TRP HE3  1 1 
        5  7155 1 1   7 TRP HH2  H -11.544  -2.012   8.122 1.00 . A A .  67 TRP HH2  1 1 
        5  7156 1 1   7 TRP HZ2  H  -9.869  -3.007   9.615 1.00 . A A .  67 TRP HZ2  1 1 
        5  7157 1 1   7 TRP HZ3  H -11.117  -1.755   5.735 1.00 . A A .  67 TRP HZ3  1 1 
        5  7158 1 1   7 TRP N    N  -6.303  -6.195   4.708 1.00 . A A .  67 TRP N    1 1 
        5  7159 1 1   7 TRP NE1  N  -7.369  -3.897   8.576 1.00 . A A .  67 TRP NE1  1 1 
        5  7160 1 1   7 TRP O    O  -6.967  -3.975   2.012 1.00 . A A .  67 TRP O    1 1 
        5  7161 1 1   8 ALA C    C  -5.804  -5.867   0.055 1.00 . A A .  68 ALA C    1 1 
        5  7162 1 1   8 ALA CA   C  -4.754  -5.255   0.971 1.00 . A A .  68 ALA CA   1 1 
        5  7163 1 1   8 ALA CB   C  -3.431  -5.982   0.821 1.00 . A A .  68 ALA CB   1 1 
        5  7164 1 1   8 ALA H    H  -4.666  -5.809   3.012 1.00 . A A .  68 ALA H    1 1 
        5  7165 1 1   8 ALA HA   H  -4.608  -4.220   0.702 1.00 . A A .  68 ALA HA   1 1 
        5  7166 1 1   8 ALA HB1  H  -3.557  -7.021   1.084 1.00 . A A .  68 ALA HB1  1 1 
        5  7167 1 1   8 ALA HB2  H  -2.697  -5.532   1.475 1.00 . A A .  68 ALA HB2  1 1 
        5  7168 1 1   8 ALA HB3  H  -3.093  -5.908  -0.203 1.00 . A A .  68 ALA HB3  1 1 
        5  7169 1 1   8 ALA N    N  -5.199  -5.309   2.355 1.00 . A A .  68 ALA N    1 1 
        5  7170 1 1   8 ALA O    O  -6.196  -5.272  -0.950 1.00 . A A .  68 ALA O    1 1 
        5  7171 1 1   9 GLU C    C  -8.602  -6.888  -0.320 1.00 . A A .  69 GLU C    1 1 
        5  7172 1 1   9 GLU CA   C  -7.332  -7.731  -0.295 1.00 . A A .  69 GLU CA   1 1 
        5  7173 1 1   9 GLU CB   C  -7.618  -9.084   0.350 1.00 . A A .  69 GLU CB   1 1 
        5  7174 1 1   9 GLU CD   C  -7.076 -10.716  -1.474 1.00 . A A .  69 GLU CD   1 1 
        5  7175 1 1   9 GLU CG   C  -6.685 -10.183  -0.115 1.00 . A A .  69 GLU CG   1 1 
        5  7176 1 1   9 GLU H    H  -5.877  -7.486   1.219 1.00 . A A .  69 GLU H    1 1 
        5  7177 1 1   9 GLU HA   H  -6.998  -7.889  -1.310 1.00 . A A .  69 GLU HA   1 1 
        5  7178 1 1   9 GLU HB2  H  -7.521  -8.987   1.422 1.00 . A A .  69 GLU HB2  1 1 
        5  7179 1 1   9 GLU HB3  H  -8.630  -9.376   0.115 1.00 . A A .  69 GLU HB3  1 1 
        5  7180 1 1   9 GLU HG2  H  -5.680  -9.789  -0.173 1.00 . A A .  69 GLU HG2  1 1 
        5  7181 1 1   9 GLU HG3  H  -6.715 -10.994   0.596 1.00 . A A .  69 GLU HG3  1 1 
        5  7182 1 1   9 GLU N    N  -6.268  -7.052   0.429 1.00 . A A .  69 GLU N    1 1 
        5  7183 1 1   9 GLU O    O  -9.247  -6.749  -1.362 1.00 . A A .  69 GLU O    1 1 
        5  7184 1 1   9 GLU OE1  O  -6.787 -10.053  -2.491 1.00 . A A .  69 GLU OE1  1 1 
        5  7185 1 1   9 GLU OE2  O  -7.701 -11.795  -1.527 1.00 . A A .  69 GLU OE2  1 1 
        5  7186 1 1  10 LYS C    C  -9.990  -4.209   0.120 1.00 . A A .  70 LYS C    1 1 
        5  7187 1 1  10 LYS CA   C -10.131  -5.485   0.949 1.00 . A A .  70 LYS CA   1 1 
        5  7188 1 1  10 LYS CB   C -10.403  -5.152   2.419 1.00 . A A .  70 LYS CB   1 1 
        5  7189 1 1  10 LYS CD   C -11.017  -6.021   4.711 1.00 . A A .  70 LYS CD   1 1 
        5  7190 1 1  10 LYS CE   C -12.273  -5.170   4.812 1.00 . A A .  70 LYS CE   1 1 
        5  7191 1 1  10 LYS CG   C -10.700  -6.382   3.267 1.00 . A A .  70 LYS CG   1 1 
        5  7192 1 1  10 LYS H    H  -8.377  -6.461   1.618 1.00 . A A .  70 LYS H    1 1 
        5  7193 1 1  10 LYS HA   H -10.964  -6.054   0.563 1.00 . A A .  70 LYS HA   1 1 
        5  7194 1 1  10 LYS HB2  H  -9.537  -4.656   2.830 1.00 . A A .  70 LYS HB2  1 1 
        5  7195 1 1  10 LYS HB3  H -11.251  -4.487   2.476 1.00 . A A .  70 LYS HB3  1 1 
        5  7196 1 1  10 LYS HD2  H -11.164  -6.930   5.275 1.00 . A A .  70 LYS HD2  1 1 
        5  7197 1 1  10 LYS HD3  H -10.186  -5.470   5.122 1.00 . A A .  70 LYS HD3  1 1 
        5  7198 1 1  10 LYS HE2  H -12.078  -4.213   4.352 1.00 . A A .  70 LYS HE2  1 1 
        5  7199 1 1  10 LYS HE3  H -13.072  -5.668   4.281 1.00 . A A .  70 LYS HE3  1 1 
        5  7200 1 1  10 LYS HG2  H -11.547  -6.900   2.844 1.00 . A A .  70 LYS HG2  1 1 
        5  7201 1 1  10 LYS HG3  H  -9.837  -7.033   3.251 1.00 . A A .  70 LYS HG3  1 1 
        5  7202 1 1  10 LYS HZ1  H -13.440  -4.228   6.263 1.00 . A A .  70 LYS HZ1  1 1 
        5  7203 1 1  10 LYS HZ2  H -11.883  -4.632   6.797 1.00 . A A .  70 LYS HZ2  1 1 
        5  7204 1 1  10 LYS HZ3  H -13.062  -5.837   6.633 1.00 . A A .  70 LYS HZ3  1 1 
        5  7205 1 1  10 LYS N    N  -8.941  -6.315   0.828 1.00 . A A .  70 LYS N    1 1 
        5  7206 1 1  10 LYS NZ   N -12.690  -4.952   6.223 1.00 . A A .  70 LYS NZ   1 1 
        5  7207 1 1  10 LYS O    O -10.965  -3.709  -0.433 1.00 . A A .  70 LYS O    1 1 
        5  7208 1 1  11 PHE C    C  -8.676  -2.841  -2.263 1.00 . A A .  71 PHE C    1 1 
        5  7209 1 1  11 PHE CA   C  -8.493  -2.521  -0.788 1.00 . A A .  71 PHE CA   1 1 
        5  7210 1 1  11 PHE CB   C  -7.072  -2.014  -0.537 1.00 . A A .  71 PHE CB   1 1 
        5  7211 1 1  11 PHE CD1  C  -7.136   0.336  -1.425 1.00 . A A .  71 PHE CD1  1 1 
        5  7212 1 1  11 PHE CD2  C  -5.710  -1.242  -2.504 1.00 . A A .  71 PHE CD2  1 1 
        5  7213 1 1  11 PHE CE1  C  -6.734   1.311  -2.319 1.00 . A A .  71 PHE CE1  1 1 
        5  7214 1 1  11 PHE CE2  C  -5.304  -0.271  -3.399 1.00 . A A .  71 PHE CE2  1 1 
        5  7215 1 1  11 PHE CG   C  -6.631  -0.950  -1.507 1.00 . A A .  71 PHE CG   1 1 
        5  7216 1 1  11 PHE CZ   C  -5.816   1.007  -3.306 1.00 . A A .  71 PHE CZ   1 1 
        5  7217 1 1  11 PHE H    H  -8.035  -4.104   0.540 1.00 . A A .  71 PHE H    1 1 
        5  7218 1 1  11 PHE HA   H  -9.197  -1.750  -0.508 1.00 . A A .  71 PHE HA   1 1 
        5  7219 1 1  11 PHE HB2  H  -7.017  -1.599   0.459 1.00 . A A .  71 PHE HB2  1 1 
        5  7220 1 1  11 PHE HB3  H  -6.385  -2.842  -0.614 1.00 . A A .  71 PHE HB3  1 1 
        5  7221 1 1  11 PHE HD1  H  -7.853   0.577  -0.653 1.00 . A A .  71 PHE HD1  1 1 
        5  7222 1 1  11 PHE HD2  H  -5.308  -2.243  -2.577 1.00 . A A .  71 PHE HD2  1 1 
        5  7223 1 1  11 PHE HE1  H  -7.137   2.311  -2.244 1.00 . A A .  71 PHE HE1  1 1 
        5  7224 1 1  11 PHE HE2  H  -4.586  -0.512  -4.170 1.00 . A A .  71 PHE HE2  1 1 
        5  7225 1 1  11 PHE HZ   H  -5.501   1.768  -4.006 1.00 . A A .  71 PHE HZ   1 1 
        5  7226 1 1  11 PHE N    N  -8.770  -3.693   0.030 1.00 . A A .  71 PHE N    1 1 
        5  7227 1 1  11 PHE O    O  -9.356  -2.115  -2.986 1.00 . A A .  71 PHE O    1 1 
        5  7228 1 1  12 LEU C    C  -9.606  -4.573  -4.506 1.00 . A A .  72 LEU C    1 1 
        5  7229 1 1  12 LEU CA   C  -8.155  -4.336  -4.098 1.00 . A A .  72 LEU CA   1 1 
        5  7230 1 1  12 LEU CB   C  -7.320  -5.596  -4.344 1.00 . A A .  72 LEU CB   1 1 
        5  7231 1 1  12 LEU CD1  C  -5.102  -6.765  -4.318 1.00 . A A .  72 LEU CD1  1 1 
        5  7232 1 1  12 LEU CD2  C  -5.222  -4.340  -4.898 1.00 . A A .  72 LEU CD2  1 1 
        5  7233 1 1  12 LEU CG   C  -5.823  -5.452  -4.055 1.00 . A A .  72 LEU CG   1 1 
        5  7234 1 1  12 LEU H    H  -7.553  -4.485  -2.074 1.00 . A A .  72 LEU H    1 1 
        5  7235 1 1  12 LEU HA   H  -7.754  -3.528  -4.696 1.00 . A A .  72 LEU HA   1 1 
        5  7236 1 1  12 LEU HB2  H  -7.711  -6.388  -3.721 1.00 . A A .  72 LEU HB2  1 1 
        5  7237 1 1  12 LEU HB3  H  -7.437  -5.882  -5.378 1.00 . A A .  72 LEU HB3  1 1 
        5  7238 1 1  12 LEU HD11 H  -5.486  -7.525  -3.655 1.00 . A A .  72 LEU HD11 1 1 
        5  7239 1 1  12 LEU HD12 H  -4.044  -6.635  -4.146 1.00 . A A .  72 LEU HD12 1 1 
        5  7240 1 1  12 LEU HD13 H  -5.266  -7.064  -5.343 1.00 . A A .  72 LEU HD13 1 1 
        5  7241 1 1  12 LEU HD21 H  -5.357  -4.569  -5.945 1.00 . A A .  72 LEU HD21 1 1 
        5  7242 1 1  12 LEU HD22 H  -4.167  -4.251  -4.683 1.00 . A A .  72 LEU HD22 1 1 
        5  7243 1 1  12 LEU HD23 H  -5.716  -3.407  -4.668 1.00 . A A .  72 LEU HD23 1 1 
        5  7244 1 1  12 LEU HG   H  -5.686  -5.197  -3.015 1.00 . A A .  72 LEU HG   1 1 
        5  7245 1 1  12 LEU N    N  -8.073  -3.934  -2.704 1.00 . A A .  72 LEU N    1 1 
        5  7246 1 1  12 LEU O    O -10.031  -4.166  -5.586 1.00 . A A .  72 LEU O    1 1 
        5  7247 1 1  13 LYS C    C -12.679  -4.336  -3.836 1.00 . A A .  73 LYS C    1 1 
        5  7248 1 1  13 LYS CA   C -11.750  -5.546  -3.938 1.00 . A A .  73 LYS CA   1 1 
        5  7249 1 1  13 LYS CB   C -12.240  -6.686  -3.045 1.00 . A A .  73 LYS CB   1 1 
        5  7250 1 1  13 LYS CD   C -13.698  -8.730  -2.946 1.00 . A A .  73 LYS CD   1 1 
        5  7251 1 1  13 LYS CE   C -14.580  -9.614  -3.812 1.00 . A A .  73 LYS CE   1 1 
        5  7252 1 1  13 LYS CG   C -13.455  -7.390  -3.613 1.00 . A A .  73 LYS CG   1 1 
        5  7253 1 1  13 LYS H    H -10.009  -5.423  -2.736 1.00 . A A .  73 LYS H    1 1 
        5  7254 1 1  13 LYS HA   H -11.760  -5.889  -4.963 1.00 . A A .  73 LYS HA   1 1 
        5  7255 1 1  13 LYS HB2  H -11.445  -7.409  -2.932 1.00 . A A .  73 LYS HB2  1 1 
        5  7256 1 1  13 LYS HB3  H -12.497  -6.287  -2.075 1.00 . A A .  73 LYS HB3  1 1 
        5  7257 1 1  13 LYS HD2  H -12.750  -9.222  -2.790 1.00 . A A .  73 LYS HD2  1 1 
        5  7258 1 1  13 LYS HD3  H -14.186  -8.567  -1.996 1.00 . A A .  73 LYS HD3  1 1 
        5  7259 1 1  13 LYS HE2  H -14.735 -10.555  -3.306 1.00 . A A .  73 LYS HE2  1 1 
        5  7260 1 1  13 LYS HE3  H -15.531  -9.122  -3.957 1.00 . A A .  73 LYS HE3  1 1 
        5  7261 1 1  13 LYS HG2  H -14.324  -6.765  -3.464 1.00 . A A .  73 LYS HG2  1 1 
        5  7262 1 1  13 LYS HG3  H -13.301  -7.546  -4.671 1.00 . A A .  73 LYS HG3  1 1 
        5  7263 1 1  13 LYS HZ1  H -14.569 -10.512  -5.700 1.00 . A A .  73 LYS HZ1  1 1 
        5  7264 1 1  13 LYS HZ2  H -13.029 -10.321  -5.022 1.00 . A A .  73 LYS HZ2  1 1 
        5  7265 1 1  13 LYS HZ3  H -13.840  -8.980  -5.669 1.00 . A A .  73 LYS HZ3  1 1 
        5  7266 1 1  13 LYS N    N -10.376  -5.193  -3.618 1.00 . A A .  73 LYS N    1 1 
        5  7267 1 1  13 LYS NZ   N -13.961  -9.874  -5.142 1.00 . A A .  73 LYS NZ   1 1 
        5  7268 1 1  13 LYS O    O -13.700  -4.268  -4.519 1.00 . A A .  73 LYS O    1 1 
        5  7269 1 1  14 SER C    C -12.860  -1.266  -4.133 1.00 . A A .  74 SER C    1 1 
        5  7270 1 1  14 SER CA   C -13.123  -2.157  -2.922 1.00 . A A .  74 SER CA   1 1 
        5  7271 1 1  14 SER CB   C -12.853  -1.409  -1.615 1.00 . A A .  74 SER CB   1 1 
        5  7272 1 1  14 SER H    H -11.531  -3.468  -2.444 1.00 . A A .  74 SER H    1 1 
        5  7273 1 1  14 SER HA   H -14.164  -2.455  -2.941 1.00 . A A .  74 SER HA   1 1 
        5  7274 1 1  14 SER HB2  H -13.330  -0.441  -1.653 1.00 . A A .  74 SER HB2  1 1 
        5  7275 1 1  14 SER HB3  H -13.259  -1.977  -0.789 1.00 . A A .  74 SER HB3  1 1 
        5  7276 1 1  14 SER HG   H -11.109  -1.997  -0.946 1.00 . A A .  74 SER HG   1 1 
        5  7277 1 1  14 SER N    N -12.328  -3.368  -3.008 1.00 . A A .  74 SER N    1 1 
        5  7278 1 1  14 SER O    O -13.721  -0.488  -4.539 1.00 . A A .  74 SER O    1 1 
        5  7279 1 1  14 SER OG   O -11.466  -1.223  -1.402 1.00 . A A .  74 SER OG   1 1 
        5  7280 1 1  15 LYS C    C -12.006  -1.249  -7.156 1.00 . A A .  75 LYS C    1 1 
        5  7281 1 1  15 LYS CA   C -11.339  -0.644  -5.926 1.00 . A A .  75 LYS CA   1 1 
        5  7282 1 1  15 LYS CB   C  -9.822  -0.559  -6.135 1.00 . A A .  75 LYS CB   1 1 
        5  7283 1 1  15 LYS CD   C  -9.717   1.598  -4.817 1.00 . A A .  75 LYS CD   1 1 
        5  7284 1 1  15 LYS CE   C  -9.731   2.461  -6.071 1.00 . A A .  75 LYS CE   1 1 
        5  7285 1 1  15 LYS CG   C  -9.088   0.230  -5.058 1.00 . A A .  75 LYS CG   1 1 
        5  7286 1 1  15 LYS H    H -11.015  -2.025  -4.346 1.00 . A A .  75 LYS H    1 1 
        5  7287 1 1  15 LYS HA   H -11.724   0.357  -5.791 1.00 . A A .  75 LYS HA   1 1 
        5  7288 1 1  15 LYS HB2  H  -9.419  -1.561  -6.149 1.00 . A A .  75 LYS HB2  1 1 
        5  7289 1 1  15 LYS HB3  H  -9.627  -0.091  -7.088 1.00 . A A .  75 LYS HB3  1 1 
        5  7290 1 1  15 LYS HD2  H -10.733   1.460  -4.484 1.00 . A A .  75 LYS HD2  1 1 
        5  7291 1 1  15 LYS HD3  H  -9.152   2.108  -4.051 1.00 . A A .  75 LYS HD3  1 1 
        5  7292 1 1  15 LYS HE2  H  -8.713   2.701  -6.338 1.00 . A A .  75 LYS HE2  1 1 
        5  7293 1 1  15 LYS HE3  H -10.190   1.901  -6.873 1.00 . A A .  75 LYS HE3  1 1 
        5  7294 1 1  15 LYS HG2  H  -9.116  -0.331  -4.136 1.00 . A A .  75 LYS HG2  1 1 
        5  7295 1 1  15 LYS HG3  H  -8.061   0.366  -5.365 1.00 . A A .  75 LYS HG3  1 1 
        5  7296 1 1  15 LYS HZ1  H -11.470   3.513  -5.587 1.00 . A A .  75 LYS HZ1  1 1 
        5  7297 1 1  15 LYS HZ2  H -10.504   4.282  -6.748 1.00 . A A .  75 LYS HZ2  1 1 
        5  7298 1 1  15 LYS HZ3  H -10.047   4.297  -5.113 1.00 . A A .  75 LYS HZ3  1 1 
        5  7299 1 1  15 LYS N    N -11.676  -1.403  -4.727 1.00 . A A .  75 LYS N    1 1 
        5  7300 1 1  15 LYS NZ   N -10.490   3.725  -5.865 1.00 . A A .  75 LYS NZ   1 1 
        5  7301 1 1  15 LYS O    O -12.540  -0.520  -7.996 1.00 . A A .  75 LYS O    1 1 
        5  7302 1 1  16 GLU C    C -14.159  -2.976  -8.324 1.00 . A A .  76 GLU C    1 1 
        5  7303 1 1  16 GLU CA   C -12.656  -3.249  -8.378 1.00 . A A .  76 GLU CA   1 1 
        5  7304 1 1  16 GLU CB   C -12.385  -4.762  -8.374 1.00 . A A .  76 GLU CB   1 1 
        5  7305 1 1  16 GLU CD   C -12.656  -6.971  -7.157 1.00 . A A .  76 GLU CD   1 1 
        5  7306 1 1  16 GLU CG   C -12.824  -5.466  -7.100 1.00 . A A .  76 GLU CG   1 1 
        5  7307 1 1  16 GLU H    H -11.490  -3.114  -6.603 1.00 . A A .  76 GLU H    1 1 
        5  7308 1 1  16 GLU HA   H -12.266  -2.828  -9.295 1.00 . A A .  76 GLU HA   1 1 
        5  7309 1 1  16 GLU HB2  H -12.911  -5.211  -9.203 1.00 . A A .  76 GLU HB2  1 1 
        5  7310 1 1  16 GLU HB3  H -11.324  -4.926  -8.503 1.00 . A A .  76 GLU HB3  1 1 
        5  7311 1 1  16 GLU HG2  H -12.236  -5.090  -6.276 1.00 . A A .  76 GLU HG2  1 1 
        5  7312 1 1  16 GLU HG3  H -13.867  -5.243  -6.925 1.00 . A A .  76 GLU HG3  1 1 
        5  7313 1 1  16 GLU N    N -11.980  -2.577  -7.269 1.00 . A A .  76 GLU N    1 1 
        5  7314 1 1  16 GLU O    O -14.811  -2.830  -9.357 1.00 . A A .  76 GLU O    1 1 
        5  7315 1 1  16 GLU OE1  O -11.560  -7.441  -7.516 1.00 . A A .  76 GLU OE1  1 1 
        5  7316 1 1  16 GLU OE2  O -13.621  -7.695  -6.823 1.00 . A A .  76 GLU OE2  1 1 
        5  7317 1 1  17 ALA C    C -16.368  -1.097  -7.193 1.00 . A A .  77 ALA C    1 1 
        5  7318 1 1  17 ALA CA   C -16.104  -2.572  -6.917 1.00 . A A .  77 ALA CA   1 1 
        5  7319 1 1  17 ALA CB   C -16.537  -2.929  -5.505 1.00 . A A .  77 ALA CB   1 1 
        5  7320 1 1  17 ALA H    H -14.133  -3.066  -6.326 1.00 . A A .  77 ALA H    1 1 
        5  7321 1 1  17 ALA HA   H -16.680  -3.167  -7.609 1.00 . A A .  77 ALA HA   1 1 
        5  7322 1 1  17 ALA HB1  H -16.319  -3.969  -5.313 1.00 . A A .  77 ALA HB1  1 1 
        5  7323 1 1  17 ALA HB2  H -17.599  -2.758  -5.401 1.00 . A A .  77 ALA HB2  1 1 
        5  7324 1 1  17 ALA HB3  H -16.003  -2.312  -4.797 1.00 . A A .  77 ALA HB3  1 1 
        5  7325 1 1  17 ALA N    N -14.697  -2.892  -7.112 1.00 . A A .  77 ALA N    1 1 
        5  7326 1 1  17 ALA O    O -17.445  -0.727  -7.661 1.00 . A A .  77 ALA O    1 1 
        5  7327 1 1  18 ASP C    C -15.664   1.460  -8.622 1.00 . A A .  78 ASP C    1 1 
        5  7328 1 1  18 ASP CA   C -15.486   1.176  -7.137 1.00 . A A .  78 ASP CA   1 1 
        5  7329 1 1  18 ASP CB   C -14.244   1.905  -6.612 1.00 . A A .  78 ASP CB   1 1 
        5  7330 1 1  18 ASP CG   C -14.216   3.369  -7.006 1.00 . A A .  78 ASP CG   1 1 
        5  7331 1 1  18 ASP H    H -14.560  -0.616  -6.492 1.00 . A A .  78 ASP H    1 1 
        5  7332 1 1  18 ASP HA   H -16.354   1.538  -6.606 1.00 . A A .  78 ASP HA   1 1 
        5  7333 1 1  18 ASP HB2  H -14.226   1.841  -5.533 1.00 . A A .  78 ASP HB2  1 1 
        5  7334 1 1  18 ASP HB3  H -13.360   1.428  -7.009 1.00 . A A .  78 ASP HB3  1 1 
        5  7335 1 1  18 ASP N    N -15.380  -0.260  -6.893 1.00 . A A .  78 ASP N    1 1 
        5  7336 1 1  18 ASP O    O -16.627   2.112  -9.027 1.00 . A A .  78 ASP O    1 1 
        5  7337 1 1  18 ASP OD1  O -15.125   4.120  -6.601 1.00 . A A .  78 ASP OD1  1 1 
        5  7338 1 1  18 ASP OD2  O -13.275   3.775  -7.720 1.00 . A A .  78 ASP OD2  1 1 
        5  7339 1 1  19 GLY C    C -13.533   1.260 -11.565 1.00 . A A .  79 GLY C    1 1 
        5  7340 1 1  19 GLY CA   C -14.869   1.116 -10.869 1.00 . A A .  79 GLY CA   1 1 
        5  7341 1 1  19 GLY H    H -13.980   0.468  -9.054 1.00 . A A .  79 GLY H    1 1 
        5  7342 1 1  19 GLY HA2  H -15.379   0.256 -11.276 1.00 . A A .  79 GLY HA2  1 1 
        5  7343 1 1  19 GLY HA3  H -15.461   1.998 -11.066 1.00 . A A .  79 GLY HA3  1 1 
        5  7344 1 1  19 GLY N    N -14.747   0.951  -9.434 1.00 . A A .  79 GLY N    1 1 
        5  7345 1 1  19 GLY O    O -13.334   2.184 -12.353 1.00 . A A .  79 GLY O    1 1 
        5  7346 1 1  20 VAL C    C -11.234  -0.769 -12.961 1.00 . A A .  80 VAL C    1 1 
        5  7347 1 1  20 VAL CA   C -11.319   0.362 -11.947 1.00 . A A .  80 VAL CA   1 1 
        5  7348 1 1  20 VAL CB   C -10.142   0.231 -10.952 1.00 . A A .  80 VAL CB   1 1 
        5  7349 1 1  20 VAL CG1  C -10.156   1.365  -9.943 1.00 . A A .  80 VAL CG1  1 1 
        5  7350 1 1  20 VAL CG2  C -10.175  -1.113 -10.241 1.00 . A A .  80 VAL CG2  1 1 
        5  7351 1 1  20 VAL H    H -12.811  -0.351 -10.628 1.00 . A A .  80 VAL H    1 1 
        5  7352 1 1  20 VAL HA   H -11.222   1.304 -12.467 1.00 . A A .  80 VAL HA   1 1 
        5  7353 1 1  20 VAL HB   H  -9.220   0.292 -11.513 1.00 . A A .  80 VAL HB   1 1 
        5  7354 1 1  20 VAL HG11 H -11.086   1.346  -9.396 1.00 . A A .  80 VAL HG11 1 1 
        5  7355 1 1  20 VAL HG12 H -10.059   2.309 -10.459 1.00 . A A .  80 VAL HG12 1 1 
        5  7356 1 1  20 VAL HG13 H  -9.332   1.245  -9.256 1.00 . A A .  80 VAL HG13 1 1 
        5  7357 1 1  20 VAL HG21 H  -9.314  -1.198  -9.595 1.00 . A A .  80 VAL HG21 1 1 
        5  7358 1 1  20 VAL HG22 H -10.158  -1.909 -10.971 1.00 . A A .  80 VAL HG22 1 1 
        5  7359 1 1  20 VAL HG23 H -11.076  -1.183  -9.650 1.00 . A A .  80 VAL HG23 1 1 
        5  7360 1 1  20 VAL N    N -12.613   0.350 -11.284 1.00 . A A .  80 VAL N    1 1 
        5  7361 1 1  20 VAL O    O -11.948  -1.770 -12.849 1.00 . A A .  80 VAL O    1 1 
        5  7362 1 1  21 SER C    C  -9.342  -2.775 -14.283 1.00 . A A .  81 SER C    1 1 
        5  7363 1 1  21 SER CA   C -10.125  -1.639 -14.932 1.00 . A A .  81 SER CA   1 1 
        5  7364 1 1  21 SER CB   C  -9.337  -1.060 -16.107 1.00 . A A .  81 SER CB   1 1 
        5  7365 1 1  21 SER H    H  -9.916   0.264 -14.042 1.00 . A A .  81 SER H    1 1 
        5  7366 1 1  21 SER HA   H -11.074  -2.015 -15.286 1.00 . A A .  81 SER HA   1 1 
        5  7367 1 1  21 SER HB2  H  -8.333  -0.832 -15.786 1.00 . A A .  81 SER HB2  1 1 
        5  7368 1 1  21 SER HB3  H  -9.306  -1.783 -16.908 1.00 . A A .  81 SER HB3  1 1 
        5  7369 1 1  21 SER HG   H  -9.553   0.368 -17.444 1.00 . A A .  81 SER HG   1 1 
        5  7370 1 1  21 SER N    N -10.381  -0.597 -13.954 1.00 . A A .  81 SER N    1 1 
        5  7371 1 1  21 SER O    O  -8.583  -2.545 -13.339 1.00 . A A .  81 SER O    1 1 
        5  7372 1 1  21 SER OG   O  -9.944   0.128 -16.584 1.00 . A A .  81 SER OG   1 1 
        5  7373 1 1  22 VAL C    C  -7.304  -4.959 -14.392 1.00 . A A .  82 VAL C    1 1 
        5  7374 1 1  22 VAL CA   C  -8.815  -5.141 -14.233 1.00 . A A .  82 VAL CA   1 1 
        5  7375 1 1  22 VAL CB   C  -9.277  -6.465 -14.892 1.00 . A A .  82 VAL CB   1 1 
        5  7376 1 1  22 VAL CG1  C  -8.971  -6.487 -16.382 1.00 . A A .  82 VAL CG1  1 1 
        5  7377 1 1  22 VAL CG2  C  -8.647  -7.663 -14.198 1.00 . A A .  82 VAL CG2  1 1 
        5  7378 1 1  22 VAL H    H -10.172  -4.128 -15.511 1.00 . A A .  82 VAL H    1 1 
        5  7379 1 1  22 VAL HA   H  -9.043  -5.195 -13.176 1.00 . A A .  82 VAL HA   1 1 
        5  7380 1 1  22 VAL HB   H -10.348  -6.540 -14.774 1.00 . A A .  82 VAL HB   1 1 
        5  7381 1 1  22 VAL HG11 H  -9.484  -5.671 -16.868 1.00 . A A .  82 VAL HG11 1 1 
        5  7382 1 1  22 VAL HG12 H  -9.303  -7.424 -16.803 1.00 . A A .  82 VAL HG12 1 1 
        5  7383 1 1  22 VAL HG13 H  -7.906  -6.383 -16.530 1.00 . A A .  82 VAL HG13 1 1 
        5  7384 1 1  22 VAL HG21 H  -8.966  -8.571 -14.687 1.00 . A A .  82 VAL HG21 1 1 
        5  7385 1 1  22 VAL HG22 H  -8.956  -7.683 -13.163 1.00 . A A .  82 VAL HG22 1 1 
        5  7386 1 1  22 VAL HG23 H  -7.572  -7.583 -14.251 1.00 . A A .  82 VAL HG23 1 1 
        5  7387 1 1  22 VAL N    N  -9.527  -3.994 -14.773 1.00 . A A .  82 VAL N    1 1 
        5  7388 1 1  22 VAL O    O  -6.534  -5.333 -13.513 1.00 . A A .  82 VAL O    1 1 
        5  7389 1 1  23 SER C    C  -4.954  -3.053 -14.716 1.00 . A A .  83 SER C    1 1 
        5  7390 1 1  23 SER CA   C  -5.489  -4.052 -15.744 1.00 . A A .  83 SER CA   1 1 
        5  7391 1 1  23 SER CB   C  -5.324  -3.503 -17.161 1.00 . A A .  83 SER CB   1 1 
        5  7392 1 1  23 SER H    H  -7.556  -4.086 -16.172 1.00 . A A .  83 SER H    1 1 
        5  7393 1 1  23 SER HA   H  -4.937  -4.977 -15.655 1.00 . A A .  83 SER HA   1 1 
        5  7394 1 1  23 SER HB2  H  -5.719  -2.499 -17.206 1.00 . A A .  83 SER HB2  1 1 
        5  7395 1 1  23 SER HB3  H  -4.276  -3.492 -17.422 1.00 . A A .  83 SER HB3  1 1 
        5  7396 1 1  23 SER HG   H  -6.262  -3.778 -18.864 1.00 . A A .  83 SER HG   1 1 
        5  7397 1 1  23 SER N    N  -6.895  -4.339 -15.495 1.00 . A A .  83 SER N    1 1 
        5  7398 1 1  23 SER O    O  -3.817  -3.161 -14.257 1.00 . A A .  83 SER O    1 1 
        5  7399 1 1  23 SER OG   O  -6.019  -4.312 -18.093 1.00 . A A .  83 SER OG   1 1 
        5  7400 1 1  24 GLN C    C  -5.341  -1.794 -11.970 1.00 . A A .  84 GLN C    1 1 
        5  7401 1 1  24 GLN CA   C  -5.436  -1.108 -13.329 1.00 . A A .  84 GLN CA   1 1 
        5  7402 1 1  24 GLN CB   C  -6.470   0.025 -13.282 1.00 . A A .  84 GLN CB   1 1 
        5  7403 1 1  24 GLN CD   C  -4.818   1.894 -12.893 1.00 . A A .  84 GLN CD   1 1 
        5  7404 1 1  24 GLN CG   C  -6.063   1.187 -12.392 1.00 . A A .  84 GLN CG   1 1 
        5  7405 1 1  24 GLN H    H  -6.675  -2.039 -14.769 1.00 . A A .  84 GLN H    1 1 
        5  7406 1 1  24 GLN HA   H  -4.469  -0.699 -13.585 1.00 . A A .  84 GLN HA   1 1 
        5  7407 1 1  24 GLN HB2  H  -6.619   0.402 -14.282 1.00 . A A .  84 GLN HB2  1 1 
        5  7408 1 1  24 GLN HB3  H  -7.406  -0.371 -12.914 1.00 . A A .  84 GLN HB3  1 1 
        5  7409 1 1  24 GLN HE21 H  -5.929   3.163 -13.935 1.00 . A A .  84 GLN HE21 1 1 
        5  7410 1 1  24 GLN HE22 H  -4.218   3.395 -14.044 1.00 . A A .  84 GLN HE22 1 1 
        5  7411 1 1  24 GLN HG2  H  -6.873   1.901 -12.361 1.00 . A A .  84 GLN HG2  1 1 
        5  7412 1 1  24 GLN HG3  H  -5.873   0.814 -11.397 1.00 . A A .  84 GLN HG3  1 1 
        5  7413 1 1  24 GLN N    N  -5.795  -2.088 -14.348 1.00 . A A .  84 GLN N    1 1 
        5  7414 1 1  24 GLN NE2  N  -5.008   2.919 -13.706 1.00 . A A .  84 GLN NE2  1 1 
        5  7415 1 1  24 GLN O    O  -4.441  -1.516 -11.177 1.00 . A A .  84 GLN O    1 1 
        5  7416 1 1  24 GLN OE1  O  -3.697   1.523 -12.550 1.00 . A A .  84 GLN OE1  1 1 
        5  7417 1 1  25 LEU C    C  -5.041  -4.384 -10.448 1.00 . A A .  85 LEU C    1 1 
        5  7418 1 1  25 LEU CA   C  -6.280  -3.489 -10.493 1.00 . A A .  85 LEU CA   1 1 
        5  7419 1 1  25 LEU CB   C  -7.571  -4.323 -10.415 1.00 . A A .  85 LEU CB   1 1 
        5  7420 1 1  25 LEU CD1  C  -7.203  -5.720  -8.340 1.00 . A A .  85 LEU CD1  1 1 
        5  7421 1 1  25 LEU CD2  C  -8.144  -3.413  -8.142 1.00 . A A .  85 LEU CD2  1 1 
        5  7422 1 1  25 LEU CG   C  -8.075  -4.667  -9.003 1.00 . A A .  85 LEU CG   1 1 
        5  7423 1 1  25 LEU H    H  -6.979  -2.858 -12.387 1.00 . A A .  85 LEU H    1 1 
        5  7424 1 1  25 LEU HA   H  -6.249  -2.802  -9.660 1.00 . A A .  85 LEU HA   1 1 
        5  7425 1 1  25 LEU HB2  H  -8.352  -3.782 -10.926 1.00 . A A .  85 LEU HB2  1 1 
        5  7426 1 1  25 LEU HB3  H  -7.401  -5.250 -10.941 1.00 . A A .  85 LEU HB3  1 1 
        5  7427 1 1  25 LEU HD11 H  -6.186  -5.364  -8.289 1.00 . A A .  85 LEU HD11 1 1 
        5  7428 1 1  25 LEU HD12 H  -7.239  -6.633  -8.916 1.00 . A A .  85 LEU HD12 1 1 
        5  7429 1 1  25 LEU HD13 H  -7.570  -5.910  -7.342 1.00 . A A .  85 LEU HD13 1 1 
        5  7430 1 1  25 LEU HD21 H  -8.490  -3.675  -7.153 1.00 . A A .  85 LEU HD21 1 1 
        5  7431 1 1  25 LEU HD22 H  -8.828  -2.706  -8.588 1.00 . A A .  85 LEU HD22 1 1 
        5  7432 1 1  25 LEU HD23 H  -7.162  -2.969  -8.073 1.00 . A A .  85 LEU HD23 1 1 
        5  7433 1 1  25 LEU HG   H  -9.074  -5.069  -9.081 1.00 . A A .  85 LEU HG   1 1 
        5  7434 1 1  25 LEU N    N  -6.271  -2.708 -11.723 1.00 . A A .  85 LEU N    1 1 
        5  7435 1 1  25 LEU O    O  -4.444  -4.585  -9.389 1.00 . A A .  85 LEU O    1 1 
        5  7436 1 1  26 ASN C    C  -2.220  -4.887 -11.274 1.00 . A A .  86 ASN C    1 1 
        5  7437 1 1  26 ASN CA   C  -3.424  -5.689 -11.738 1.00 . A A .  86 ASN CA   1 1 
        5  7438 1 1  26 ASN CB   C  -3.194  -6.133 -13.186 1.00 . A A .  86 ASN CB   1 1 
        5  7439 1 1  26 ASN CG   C  -4.136  -7.229 -13.646 1.00 . A A .  86 ASN CG   1 1 
        5  7440 1 1  26 ASN H    H  -5.207  -4.755 -12.410 1.00 . A A .  86 ASN H    1 1 
        5  7441 1 1  26 ASN HA   H  -3.526  -6.564 -11.113 1.00 . A A .  86 ASN HA   1 1 
        5  7442 1 1  26 ASN HB2  H  -3.326  -5.281 -13.838 1.00 . A A .  86 ASN HB2  1 1 
        5  7443 1 1  26 ASN HB3  H  -2.182  -6.496 -13.282 1.00 . A A .  86 ASN HB3  1 1 
        5  7444 1 1  26 ASN HD21 H  -4.104  -8.070 -11.847 1.00 . A A .  86 ASN HD21 1 1 
        5  7445 1 1  26 ASN HD22 H  -5.085  -8.866 -13.035 1.00 . A A .  86 ASN HD22 1 1 
        5  7446 1 1  26 ASN N    N  -4.649  -4.899 -11.612 1.00 . A A .  86 ASN N    1 1 
        5  7447 1 1  26 ASN ND2  N  -4.476  -8.144 -12.753 1.00 . A A .  86 ASN ND2  1 1 
        5  7448 1 1  26 ASN O    O  -1.323  -5.426 -10.631 1.00 . A A .  86 ASN O    1 1 
        5  7449 1 1  26 ASN OD1  O  -4.531  -7.264 -14.809 1.00 . A A .  86 ASN OD1  1 1 
        5  7450 1 1  27 SER C    C  -1.104  -2.564  -9.679 1.00 . A A .  87 SER C    1 1 
        5  7451 1 1  27 SER CA   C  -1.121  -2.721 -11.196 1.00 . A A .  87 SER CA   1 1 
        5  7452 1 1  27 SER CB   C  -1.265  -1.365 -11.885 1.00 . A A .  87 SER CB   1 1 
        5  7453 1 1  27 SER H    H  -2.936  -3.239 -12.151 1.00 . A A .  87 SER H    1 1 
        5  7454 1 1  27 SER HA   H  -0.192  -3.174 -11.507 1.00 . A A .  87 SER HA   1 1 
        5  7455 1 1  27 SER HB2  H  -2.196  -0.906 -11.586 1.00 . A A .  87 SER HB2  1 1 
        5  7456 1 1  27 SER HB3  H  -0.439  -0.730 -11.603 1.00 . A A .  87 SER HB3  1 1 
        5  7457 1 1  27 SER HG   H  -1.678  -0.754 -13.710 1.00 . A A .  87 SER HG   1 1 
        5  7458 1 1  27 SER N    N  -2.203  -3.603 -11.606 1.00 . A A .  87 SER N    1 1 
        5  7459 1 1  27 SER O    O  -0.049  -2.682  -9.052 1.00 . A A .  87 SER O    1 1 
        5  7460 1 1  27 SER OG   O  -1.261  -1.525 -13.296 1.00 . A A .  87 SER OG   1 1 
        5  7461 1 1  28 TYR C    C  -1.913  -3.547  -6.996 1.00 . A A .  88 TYR C    1 1 
        5  7462 1 1  28 TYR CA   C  -2.399  -2.254  -7.634 1.00 . A A .  88 TYR CA   1 1 
        5  7463 1 1  28 TYR CB   C  -3.851  -2.002  -7.215 1.00 . A A .  88 TYR CB   1 1 
        5  7464 1 1  28 TYR CD1  C  -3.772   0.491  -6.857 1.00 . A A .  88 TYR CD1  1 1 
        5  7465 1 1  28 TYR CD2  C  -5.401  -0.377  -8.364 1.00 . A A .  88 TYR CD2  1 1 
        5  7466 1 1  28 TYR CE1  C  -4.227   1.771  -7.096 1.00 . A A .  88 TYR CE1  1 1 
        5  7467 1 1  28 TYR CE2  C  -5.862   0.902  -8.609 1.00 . A A .  88 TYR CE2  1 1 
        5  7468 1 1  28 TYR CG   C  -4.348  -0.603  -7.487 1.00 . A A .  88 TYR CG   1 1 
        5  7469 1 1  28 TYR CZ   C  -5.271   1.971  -7.970 1.00 . A A .  88 TYR CZ   1 1 
        5  7470 1 1  28 TYR H    H  -3.076  -2.194  -9.648 1.00 . A A .  88 TYR H    1 1 
        5  7471 1 1  28 TYR HA   H  -1.785  -1.437  -7.286 1.00 . A A .  88 TYR HA   1 1 
        5  7472 1 1  28 TYR HB2  H  -4.493  -2.687  -7.749 1.00 . A A .  88 TYR HB2  1 1 
        5  7473 1 1  28 TYR HB3  H  -3.945  -2.188  -6.154 1.00 . A A .  88 TYR HB3  1 1 
        5  7474 1 1  28 TYR HD1  H  -2.953   0.330  -6.172 1.00 . A A .  88 TYR HD1  1 1 
        5  7475 1 1  28 TYR HD2  H  -5.860  -1.218  -8.865 1.00 . A A .  88 TYR HD2  1 1 
        5  7476 1 1  28 TYR HE1  H  -3.767   2.609  -6.596 1.00 . A A .  88 TYR HE1  1 1 
        5  7477 1 1  28 TYR HE2  H  -6.683   1.060  -9.292 1.00 . A A .  88 TYR HE2  1 1 
        5  7478 1 1  28 TYR HH   H  -4.962   3.826  -8.382 1.00 . A A .  88 TYR HH   1 1 
        5  7479 1 1  28 TYR N    N  -2.276  -2.326  -9.090 1.00 . A A .  88 TYR N    1 1 
        5  7480 1 1  28 TYR O    O  -1.143  -3.530  -6.034 1.00 . A A .  88 TYR O    1 1 
        5  7481 1 1  28 TYR OH   O  -5.722   3.247  -8.212 1.00 . A A .  88 TYR OH   1 1 
        5  7482 1 1  29 LYS C    C  -0.509  -6.241  -7.232 1.00 . A A .  89 LYS C    1 1 
        5  7483 1 1  29 LYS CA   C  -2.000  -5.975  -7.041 1.00 . A A .  89 LYS CA   1 1 
        5  7484 1 1  29 LYS CB   C  -2.840  -7.053  -7.734 1.00 . A A .  89 LYS CB   1 1 
        5  7485 1 1  29 LYS CD   C  -3.613  -9.448  -7.778 1.00 . A A .  89 LYS CD   1 1 
        5  7486 1 1  29 LYS CE   C  -5.027  -9.173  -7.282 1.00 . A A .  89 LYS CE   1 1 
        5  7487 1 1  29 LYS CG   C  -2.611  -8.459  -7.198 1.00 . A A .  89 LYS CG   1 1 
        5  7488 1 1  29 LYS H    H  -2.952  -4.601  -8.334 1.00 . A A .  89 LYS H    1 1 
        5  7489 1 1  29 LYS HA   H  -2.220  -5.987  -5.984 1.00 . A A .  89 LYS HA   1 1 
        5  7490 1 1  29 LYS HB2  H  -3.886  -6.812  -7.608 1.00 . A A .  89 LYS HB2  1 1 
        5  7491 1 1  29 LYS HB3  H  -2.606  -7.050  -8.789 1.00 . A A .  89 LYS HB3  1 1 
        5  7492 1 1  29 LYS HD2  H  -3.601  -9.369  -8.854 1.00 . A A .  89 LYS HD2  1 1 
        5  7493 1 1  29 LYS HD3  H  -3.326 -10.446  -7.484 1.00 . A A .  89 LYS HD3  1 1 
        5  7494 1 1  29 LYS HE2  H  -5.052  -9.307  -6.210 1.00 . A A .  89 LYS HE2  1 1 
        5  7495 1 1  29 LYS HE3  H  -5.288  -8.152  -7.521 1.00 . A A .  89 LYS HE3  1 1 
        5  7496 1 1  29 LYS HG2  H  -1.613  -8.777  -7.461 1.00 . A A .  89 LYS HG2  1 1 
        5  7497 1 1  29 LYS HG3  H  -2.716  -8.444  -6.124 1.00 . A A .  89 LYS HG3  1 1 
        5  7498 1 1  29 LYS HZ1  H  -6.939 -10.005  -7.414 1.00 . A A .  89 LYS HZ1  1 1 
        5  7499 1 1  29 LYS HZ2  H  -5.694 -11.074  -7.834 1.00 . A A .  89 LYS HZ2  1 1 
        5  7500 1 1  29 LYS HZ3  H  -6.157  -9.842  -8.907 1.00 . A A .  89 LYS HZ3  1 1 
        5  7501 1 1  29 LYS N    N  -2.358  -4.663  -7.552 1.00 . A A .  89 LYS N    1 1 
        5  7502 1 1  29 LYS NZ   N  -6.023 -10.084  -7.902 1.00 . A A .  89 LYS NZ   1 1 
        5  7503 1 1  29 LYS O    O   0.125  -6.860  -6.385 1.00 . A A .  89 LYS O    1 1 
        5  7504 1 1  30 ASN C    C   2.300  -5.225  -7.535 1.00 . A A .  90 ASN C    1 1 
        5  7505 1 1  30 ASN CA   C   1.474  -5.919  -8.609 1.00 . A A .  90 ASN CA   1 1 
        5  7506 1 1  30 ASN CB   C   1.831  -5.352  -9.987 1.00 . A A .  90 ASN CB   1 1 
        5  7507 1 1  30 ASN CG   C   3.283  -5.595 -10.357 1.00 . A A .  90 ASN CG   1 1 
        5  7508 1 1  30 ASN H    H  -0.512  -5.275  -8.984 1.00 . A A .  90 ASN H    1 1 
        5  7509 1 1  30 ASN HA   H   1.696  -6.975  -8.592 1.00 . A A .  90 ASN HA   1 1 
        5  7510 1 1  30 ASN HB2  H   1.206  -5.821 -10.733 1.00 . A A .  90 ASN HB2  1 1 
        5  7511 1 1  30 ASN HB3  H   1.650  -4.286  -9.988 1.00 . A A .  90 ASN HB3  1 1 
        5  7512 1 1  30 ASN HD21 H   2.794  -7.310 -11.227 1.00 . A A .  90 ASN HD21 1 1 
        5  7513 1 1  30 ASN HD22 H   4.475  -6.906 -11.265 1.00 . A A .  90 ASN HD22 1 1 
        5  7514 1 1  30 ASN N    N   0.050  -5.754  -8.335 1.00 . A A .  90 ASN N    1 1 
        5  7515 1 1  30 ASN ND2  N   3.541  -6.715 -11.017 1.00 . A A .  90 ASN ND2  1 1 
        5  7516 1 1  30 ASN O    O   3.234  -5.808  -6.977 1.00 . A A .  90 ASN O    1 1 
        5  7517 1 1  30 ASN OD1  O   4.159  -4.786 -10.057 1.00 . A A .  90 ASN OD1  1 1 
        5  7518 1 1  31 TYR C    C   2.432  -3.930  -4.846 1.00 . A A .  91 TYR C    1 1 
        5  7519 1 1  31 TYR CA   C   2.614  -3.236  -6.183 1.00 . A A .  91 TYR CA   1 1 
        5  7520 1 1  31 TYR CB   C   2.092  -1.801  -6.089 1.00 . A A .  91 TYR CB   1 1 
        5  7521 1 1  31 TYR CD1  C   3.673  -0.863  -7.818 1.00 . A A .  91 TYR CD1  1 1 
        5  7522 1 1  31 TYR CD2  C   1.370  -0.256  -7.947 1.00 . A A .  91 TYR CD2  1 1 
        5  7523 1 1  31 TYR CE1  C   3.942  -0.094  -8.934 1.00 . A A .  91 TYR CE1  1 1 
        5  7524 1 1  31 TYR CE2  C   1.632   0.514  -9.063 1.00 . A A .  91 TYR CE2  1 1 
        5  7525 1 1  31 TYR CG   C   2.384  -0.958  -7.308 1.00 . A A .  91 TYR CG   1 1 
        5  7526 1 1  31 TYR CZ   C   2.919   0.592  -9.552 1.00 . A A .  91 TYR CZ   1 1 
        5  7527 1 1  31 TYR H    H   1.200  -3.561  -7.728 1.00 . A A .  91 TYR H    1 1 
        5  7528 1 1  31 TYR HA   H   3.667  -3.212  -6.421 1.00 . A A .  91 TYR HA   1 1 
        5  7529 1 1  31 TYR HB2  H   1.021  -1.825  -5.954 1.00 . A A .  91 TYR HB2  1 1 
        5  7530 1 1  31 TYR HB3  H   2.545  -1.319  -5.235 1.00 . A A .  91 TYR HB3  1 1 
        5  7531 1 1  31 TYR HD1  H   4.472  -1.403  -7.330 1.00 . A A .  91 TYR HD1  1 1 
        5  7532 1 1  31 TYR HD2  H   0.363  -0.320  -7.562 1.00 . A A .  91 TYR HD2  1 1 
        5  7533 1 1  31 TYR HE1  H   4.949  -0.033  -9.317 1.00 . A A .  91 TYR HE1  1 1 
        5  7534 1 1  31 TYR HE2  H   0.832   1.052  -9.545 1.00 . A A .  91 TYR HE2  1 1 
        5  7535 1 1  31 TYR HH   H   2.704   2.188 -10.605 1.00 . A A .  91 TYR HH   1 1 
        5  7536 1 1  31 TYR N    N   1.939  -3.983  -7.232 1.00 . A A .  91 TYR N    1 1 
        5  7537 1 1  31 TYR O    O   3.401  -4.195  -4.147 1.00 . A A .  91 TYR O    1 1 
        5  7538 1 1  31 TYR OH   O   3.183   1.357 -10.665 1.00 . A A .  91 TYR OH   1 1 
        5  7539 1 1  32 CYS C    C   1.499  -6.199  -3.015 1.00 . A A .  92 CYS C    1 1 
        5  7540 1 1  32 CYS CA   C   0.861  -4.822  -3.220 1.00 . A A .  92 CYS CA   1 1 
        5  7541 1 1  32 CYS CB   C  -0.655  -4.929  -3.071 1.00 . A A .  92 CYS CB   1 1 
        5  7542 1 1  32 CYS H    H   0.468  -4.079  -5.162 1.00 . A A .  92 CYS H    1 1 
        5  7543 1 1  32 CYS HA   H   1.235  -4.152  -2.462 1.00 . A A .  92 CYS HA   1 1 
        5  7544 1 1  32 CYS HB2  H  -1.085  -3.939  -3.103 1.00 . A A .  92 CYS HB2  1 1 
        5  7545 1 1  32 CYS HB3  H  -1.048  -5.513  -3.890 1.00 . A A .  92 CYS HB3  1 1 
        5  7546 1 1  32 CYS HG   H  -0.137  -6.317  -0.999 1.00 . A A .  92 CYS HG   1 1 
        5  7547 1 1  32 CYS N    N   1.191  -4.246  -4.515 1.00 . A A .  92 CYS N    1 1 
        5  7548 1 1  32 CYS O    O   2.107  -6.457  -1.979 1.00 . A A .  92 CYS O    1 1 
        5  7549 1 1  32 CYS SG   S  -1.186  -5.707  -1.533 1.00 . A A .  92 CYS SG   1 1 
        5  7550 1 1  33 ARG C    C   3.312  -8.581  -3.853 1.00 . A A .  93 ARG C    1 1 
        5  7551 1 1  33 ARG CA   C   1.793  -8.461  -3.865 1.00 . A A .  93 ARG CA   1 1 
        5  7552 1 1  33 ARG CB   C   1.220  -9.296  -5.012 1.00 . A A .  93 ARG CB   1 1 
        5  7553 1 1  33 ARG CD   C   0.993 -11.533  -6.123 1.00 . A A .  93 ARG CD   1 1 
        5  7554 1 1  33 ARG CG   C   1.496 -10.785  -4.898 1.00 . A A .  93 ARG CG   1 1 
        5  7555 1 1  33 ARG CZ   C   0.913 -13.865  -6.931 1.00 . A A .  93 ARG CZ   1 1 
        5  7556 1 1  33 ARG H    H   0.938  -6.784  -4.842 1.00 . A A .  93 ARG H    1 1 
        5  7557 1 1  33 ARG HA   H   1.407  -8.840  -2.933 1.00 . A A .  93 ARG HA   1 1 
        5  7558 1 1  33 ARG HB2  H   0.151  -9.154  -5.043 1.00 . A A .  93 ARG HB2  1 1 
        5  7559 1 1  33 ARG HB3  H   1.645  -8.946  -5.941 1.00 . A A .  93 ARG HB3  1 1 
        5  7560 1 1  33 ARG HD2  H  -0.039 -11.264  -6.296 1.00 . A A .  93 ARG HD2  1 1 
        5  7561 1 1  33 ARG HD3  H   1.588 -11.241  -6.976 1.00 . A A .  93 ARG HD3  1 1 
        5  7562 1 1  33 ARG HE   H   1.271 -13.315  -5.037 1.00 . A A .  93 ARG HE   1 1 
        5  7563 1 1  33 ARG HG2  H   2.561 -10.938  -4.806 1.00 . A A .  93 ARG HG2  1 1 
        5  7564 1 1  33 ARG HG3  H   0.997 -11.169  -4.020 1.00 . A A .  93 ARG HG3  1 1 
        5  7565 1 1  33 ARG HH11 H   0.749 -12.480  -8.401 1.00 . A A .  93 ARG HH11 1 1 
        5  7566 1 1  33 ARG HH12 H   0.610 -14.132  -8.925 1.00 . A A .  93 ARG HH12 1 1 
        5  7567 1 1  33 ARG HH21 H   1.092 -15.472  -5.710 1.00 . A A .  93 ARG HH21 1 1 
        5  7568 1 1  33 ARG HH22 H   0.828 -15.841  -7.389 1.00 . A A .  93 ARG HH22 1 1 
        5  7569 1 1  33 ARG N    N   1.357  -7.074  -3.999 1.00 . A A .  93 ARG N    1 1 
        5  7570 1 1  33 ARG NE   N   1.085 -12.980  -5.951 1.00 . A A .  93 ARG NE   1 1 
        5  7571 1 1  33 ARG NH1  N   0.744 -13.458  -8.185 1.00 . A A .  93 ARG NH1  1 1 
        5  7572 1 1  33 ARG NH2  N   0.944 -15.161  -6.654 1.00 . A A .  93 ARG NH2  1 1 
        5  7573 1 1  33 ARG O    O   3.872  -9.386  -3.110 1.00 . A A .  93 ARG O    1 1 
        5  7574 1 1  34 ASN C    C   6.194  -6.864  -4.089 1.00 . A A .  94 ASN C    1 1 
        5  7575 1 1  34 ASN CA   C   5.415  -7.927  -4.855 1.00 . A A .  94 ASN CA   1 1 
        5  7576 1 1  34 ASN CB   C   5.765  -7.862  -6.343 1.00 . A A .  94 ASN CB   1 1 
        5  7577 1 1  34 ASN CG   C   5.043  -8.918  -7.159 1.00 . A A .  94 ASN CG   1 1 
        5  7578 1 1  34 ASN H    H   3.495  -7.081  -5.160 1.00 . A A .  94 ASN H    1 1 
        5  7579 1 1  34 ASN HA   H   5.696  -8.898  -4.476 1.00 . A A .  94 ASN HA   1 1 
        5  7580 1 1  34 ASN HB2  H   5.490  -6.890  -6.727 1.00 . A A .  94 ASN HB2  1 1 
        5  7581 1 1  34 ASN HB3  H   6.828  -8.003  -6.464 1.00 . A A .  94 ASN HB3  1 1 
        5  7582 1 1  34 ASN HD21 H   4.998  -7.694  -8.722 1.00 . A A .  94 ASN HD21 1 1 
        5  7583 1 1  34 ASN HD22 H   4.263  -9.246  -8.955 1.00 . A A .  94 ASN HD22 1 1 
        5  7584 1 1  34 ASN N    N   3.978  -7.780  -4.670 1.00 . A A .  94 ASN N    1 1 
        5  7585 1 1  34 ASN ND2  N   4.739  -8.590  -8.403 1.00 . A A .  94 ASN ND2  1 1 
        5  7586 1 1  34 ASN O    O   7.018  -7.185  -3.236 1.00 . A A .  94 ASN O    1 1 
        5  7587 1 1  34 ASN OD1  O   4.763 -10.019  -6.680 1.00 . A A .  94 ASN OD1  1 1 
        5  7588 1 1  35 HIS C    C   6.322  -4.299  -2.323 1.00 . A A .  95 HIS C    1 1 
        5  7589 1 1  35 HIS CA   C   6.691  -4.503  -3.790 1.00 . A A .  95 HIS CA   1 1 
        5  7590 1 1  35 HIS CB   C   6.485  -3.202  -4.573 1.00 . A A .  95 HIS CB   1 1 
        5  7591 1 1  35 HIS CD2  C   6.595  -3.710  -7.119 1.00 . A A .  95 HIS CD2  1 1 
        5  7592 1 1  35 HIS CE1  C   8.561  -2.842  -7.542 1.00 . A A .  95 HIS CE1  1 1 
        5  7593 1 1  35 HIS CG   C   7.079  -3.219  -5.952 1.00 . A A .  95 HIS CG   1 1 
        5  7594 1 1  35 HIS H    H   5.178  -5.396  -4.984 1.00 . A A .  95 HIS H    1 1 
        5  7595 1 1  35 HIS HA   H   7.735  -4.777  -3.843 1.00 . A A .  95 HIS HA   1 1 
        5  7596 1 1  35 HIS HB2  H   5.426  -3.016  -4.673 1.00 . A A .  95 HIS HB2  1 1 
        5  7597 1 1  35 HIS HB3  H   6.938  -2.386  -4.027 1.00 . A A .  95 HIS HB3  1 1 
        5  7598 1 1  35 HIS HD1  H   8.930  -2.249  -5.615 1.00 . A A .  95 HIS HD1  1 1 
        5  7599 1 1  35 HIS HD2  H   5.647  -4.210  -7.259 1.00 . A A .  95 HIS HD2  1 1 
        5  7600 1 1  35 HIS HE1  H   9.455  -2.525  -8.060 1.00 . A A .  95 HIS HE1  1 1 
        5  7601 1 1  35 HIS HE2  H   7.503  -3.797  -9.019 1.00 . A A .  95 HIS HE2  1 1 
        5  7602 1 1  35 HIS N    N   5.921  -5.599  -4.379 1.00 . A A .  95 HIS N    1 1 
        5  7603 1 1  35 HIS ND1  N   8.318  -2.682  -6.252 1.00 . A A .  95 HIS ND1  1 1 
        5  7604 1 1  35 HIS NE2  N   7.535  -3.461  -8.087 1.00 . A A .  95 HIS NE2  1 1 
        5  7605 1 1  35 HIS O    O   7.191  -4.107  -1.479 1.00 . A A .  95 HIS O    1 1 
        5  7606 1 1  36 LEU C    C   4.408  -5.541   0.028 1.00 . A A .  96 LEU C    1 1 
        5  7607 1 1  36 LEU CA   C   4.550  -4.189  -0.659 1.00 . A A .  96 LEU CA   1 1 
        5  7608 1 1  36 LEU CB   C   3.206  -3.458  -0.653 1.00 . A A .  96 LEU CB   1 1 
        5  7609 1 1  36 LEU CD1  C   1.833  -1.456  -1.278 1.00 . A A .  96 LEU CD1  1 1 
        5  7610 1 1  36 LEU CD2  C   4.136  -1.149  -0.367 1.00 . A A .  96 LEU CD2  1 1 
        5  7611 1 1  36 LEU CG   C   3.237  -2.036  -1.214 1.00 . A A .  96 LEU CG   1 1 
        5  7612 1 1  36 LEU H    H   4.380  -4.508  -2.748 1.00 . A A .  96 LEU H    1 1 
        5  7613 1 1  36 LEU HA   H   5.275  -3.599  -0.121 1.00 . A A .  96 LEU HA   1 1 
        5  7614 1 1  36 LEU HB2  H   2.505  -4.038  -1.232 1.00 . A A .  96 LEU HB2  1 1 
        5  7615 1 1  36 LEU HB3  H   2.852  -3.411   0.367 1.00 . A A .  96 LEU HB3  1 1 
        5  7616 1 1  36 LEU HD11 H   1.875  -0.462  -1.698 1.00 . A A .  96 LEU HD11 1 1 
        5  7617 1 1  36 LEU HD12 H   1.418  -1.408  -0.282 1.00 . A A .  96 LEU HD12 1 1 
        5  7618 1 1  36 LEU HD13 H   1.211  -2.084  -1.898 1.00 . A A .  96 LEU HD13 1 1 
        5  7619 1 1  36 LEU HD21 H   5.144  -1.536  -0.385 1.00 . A A .  96 LEU HD21 1 1 
        5  7620 1 1  36 LEU HD22 H   3.772  -1.134   0.650 1.00 . A A .  96 LEU HD22 1 1 
        5  7621 1 1  36 LEU HD23 H   4.128  -0.146  -0.766 1.00 . A A .  96 LEU HD23 1 1 
        5  7622 1 1  36 LEU HG   H   3.635  -2.059  -2.217 1.00 . A A .  96 LEU HG   1 1 
        5  7623 1 1  36 LEU N    N   5.032  -4.355  -2.025 1.00 . A A .  96 LEU N    1 1 
        5  7624 1 1  36 LEU O    O   3.752  -5.655   1.062 1.00 . A A .  96 LEU O    1 1 
        5  7625 1 1  37 SER C    C   5.495  -7.913   1.469 1.00 . A A .  97 SER C    1 1 
        5  7626 1 1  37 SER CA   C   5.029  -7.901   0.004 1.00 . A A .  97 SER CA   1 1 
        5  7627 1 1  37 SER CB   C   5.903  -8.830  -0.843 1.00 . A A .  97 SER CB   1 1 
        5  7628 1 1  37 SER H    H   5.544  -6.385  -1.376 1.00 . A A .  97 SER H    1 1 
        5  7629 1 1  37 SER HA   H   4.009  -8.255  -0.035 1.00 . A A .  97 SER HA   1 1 
        5  7630 1 1  37 SER HB2  H   5.627  -8.732  -1.882 1.00 . A A .  97 SER HB2  1 1 
        5  7631 1 1  37 SER HB3  H   6.940  -8.551  -0.720 1.00 . A A .  97 SER HB3  1 1 
        5  7632 1 1  37 SER HG   H   4.810 -10.409  -0.467 1.00 . A A .  97 SER HG   1 1 
        5  7633 1 1  37 SER N    N   5.045  -6.552  -0.549 1.00 . A A .  97 SER N    1 1 
        5  7634 1 1  37 SER O    O   4.839  -8.529   2.313 1.00 . A A .  97 SER O    1 1 
        5  7635 1 1  37 SER OG   O   5.747 -10.184  -0.457 1.00 . A A .  97 SER OG   1 1 
        5  7636 1 1  38 PRO C    C   6.011  -6.570   4.128 1.00 . A A .  98 PRO C    1 1 
        5  7637 1 1  38 PRO CA   C   7.087  -7.124   3.194 1.00 . A A .  98 PRO CA   1 1 
        5  7638 1 1  38 PRO CB   C   8.276  -6.153   3.122 1.00 . A A .  98 PRO CB   1 1 
        5  7639 1 1  38 PRO CD   C   7.574  -6.589   0.883 1.00 . A A .  98 PRO CD   1 1 
        5  7640 1 1  38 PRO CG   C   8.233  -5.565   1.753 1.00 . A A .  98 PRO CG   1 1 
        5  7641 1 1  38 PRO HA   H   7.426  -8.077   3.575 1.00 . A A .  98 PRO HA   1 1 
        5  7642 1 1  38 PRO HB2  H   8.165  -5.391   3.879 1.00 . A A .  98 PRO HB2  1 1 
        5  7643 1 1  38 PRO HB3  H   9.194  -6.697   3.286 1.00 . A A .  98 PRO HB3  1 1 
        5  7644 1 1  38 PRO HD2  H   7.052  -6.113   0.066 1.00 . A A .  98 PRO HD2  1 1 
        5  7645 1 1  38 PRO HD3  H   8.301  -7.296   0.511 1.00 . A A .  98 PRO HD3  1 1 
        5  7646 1 1  38 PRO HG2  H   7.655  -4.653   1.762 1.00 . A A .  98 PRO HG2  1 1 
        5  7647 1 1  38 PRO HG3  H   9.237  -5.370   1.407 1.00 . A A .  98 PRO HG3  1 1 
        5  7648 1 1  38 PRO N    N   6.628  -7.241   1.806 1.00 . A A .  98 PRO N    1 1 
        5  7649 1 1  38 PRO O    O   5.965  -6.926   5.303 1.00 . A A .  98 PRO O    1 1 
        5  7650 1 1  39 LEU C    C   2.885  -6.091   4.460 1.00 . A A .  99 LEU C    1 1 
        5  7651 1 1  39 LEU CA   C   4.062  -5.129   4.395 1.00 . A A .  99 LEU CA   1 1 
        5  7652 1 1  39 LEU CB   C   3.597  -3.790   3.816 1.00 . A A .  99 LEU CB   1 1 
        5  7653 1 1  39 LEU CD1  C   5.801  -2.583   3.899 1.00 . A A .  99 LEU CD1  1 1 
        5  7654 1 1  39 LEU CD2  C   3.667  -1.289   3.805 1.00 . A A .  99 LEU CD2  1 1 
        5  7655 1 1  39 LEU CG   C   4.342  -2.551   4.320 1.00 . A A .  99 LEU CG   1 1 
        5  7656 1 1  39 LEU H    H   5.254  -5.433   2.667 1.00 . A A .  99 LEU H    1 1 
        5  7657 1 1  39 LEU HA   H   4.431  -4.968   5.398 1.00 . A A .  99 LEU HA   1 1 
        5  7658 1 1  39 LEU HB2  H   3.704  -3.834   2.742 1.00 . A A .  99 LEU HB2  1 1 
        5  7659 1 1  39 LEU HB3  H   2.550  -3.670   4.049 1.00 . A A .  99 LEU HB3  1 1 
        5  7660 1 1  39 LEU HD11 H   6.266  -3.477   4.288 1.00 . A A .  99 LEU HD11 1 1 
        5  7661 1 1  39 LEU HD12 H   6.307  -1.714   4.290 1.00 . A A .  99 LEU HD12 1 1 
        5  7662 1 1  39 LEU HD13 H   5.864  -2.584   2.822 1.00 . A A .  99 LEU HD13 1 1 
        5  7663 1 1  39 LEU HD21 H   2.611  -1.331   4.029 1.00 . A A .  99 LEU HD21 1 1 
        5  7664 1 1  39 LEU HD22 H   3.804  -1.219   2.737 1.00 . A A .  99 LEU HD22 1 1 
        5  7665 1 1  39 LEU HD23 H   4.102  -0.427   4.284 1.00 . A A .  99 LEU HD23 1 1 
        5  7666 1 1  39 LEU HG   H   4.307  -2.531   5.399 1.00 . A A .  99 LEU HG   1 1 
        5  7667 1 1  39 LEU N    N   5.155  -5.696   3.607 1.00 . A A .  99 LEU N    1 1 
        5  7668 1 1  39 LEU O    O   2.250  -6.236   5.499 1.00 . A A .  99 LEU O    1 1 
        5  7669 1 1  40 TYR C    C   1.664  -8.792   4.302 1.00 . A A . 100 TYR C    1 1 
        5  7670 1 1  40 TYR CA   C   1.529  -7.720   3.224 1.00 . A A . 100 TYR CA   1 1 
        5  7671 1 1  40 TYR CB   C   1.574  -8.361   1.828 1.00 . A A . 100 TYR CB   1 1 
        5  7672 1 1  40 TYR CD1  C   0.238 -10.510   1.879 1.00 . A A . 100 TYR CD1  1 1 
        5  7673 1 1  40 TYR CD2  C  -0.655  -8.652   0.680 1.00 . A A . 100 TYR CD2  1 1 
        5  7674 1 1  40 TYR CE1  C  -0.863 -11.268   1.532 1.00 . A A . 100 TYR CE1  1 1 
        5  7675 1 1  40 TYR CE2  C  -1.760  -9.403   0.330 1.00 . A A . 100 TYR CE2  1 1 
        5  7676 1 1  40 TYR CG   C   0.361  -9.189   1.462 1.00 . A A . 100 TYR CG   1 1 
        5  7677 1 1  40 TYR CZ   C  -1.859 -10.711   0.758 1.00 . A A . 100 TYR CZ   1 1 
        5  7678 1 1  40 TYR H    H   3.156  -6.556   2.537 1.00 . A A . 100 TYR H    1 1 
        5  7679 1 1  40 TYR HA   H   0.588  -7.206   3.350 1.00 . A A . 100 TYR HA   1 1 
        5  7680 1 1  40 TYR HB2  H   1.671  -7.581   1.091 1.00 . A A . 100 TYR HB2  1 1 
        5  7681 1 1  40 TYR HB3  H   2.441  -9.004   1.772 1.00 . A A . 100 TYR HB3  1 1 
        5  7682 1 1  40 TYR HD1  H   1.020 -10.944   2.486 1.00 . A A . 100 TYR HD1  1 1 
        5  7683 1 1  40 TYR HD2  H  -0.573  -7.629   0.346 1.00 . A A . 100 TYR HD2  1 1 
        5  7684 1 1  40 TYR HE1  H  -0.939 -12.293   1.865 1.00 . A A . 100 TYR HE1  1 1 
        5  7685 1 1  40 TYR HE2  H  -2.541  -8.966  -0.275 1.00 . A A . 100 TYR HE2  1 1 
        5  7686 1 1  40 TYR HH   H  -3.383 -11.803   1.213 1.00 . A A . 100 TYR HH   1 1 
        5  7687 1 1  40 TYR N    N   2.612  -6.744   3.333 1.00 . A A . 100 TYR N    1 1 
        5  7688 1 1  40 TYR O    O   0.674  -9.299   4.828 1.00 . A A . 100 TYR O    1 1 
        5  7689 1 1  40 TYR OH   O  -2.958 -11.465   0.407 1.00 . A A . 100 TYR OH   1 1 
        5  7690 1 1  41 MET C    C   3.306  -9.586   7.028 1.00 . A A . 101 MET C    1 1 
        5  7691 1 1  41 MET CA   C   3.198 -10.153   5.613 1.00 . A A . 101 MET CA   1 1 
        5  7692 1 1  41 MET CB   C   4.494 -10.869   5.235 1.00 . A A . 101 MET CB   1 1 
        5  7693 1 1  41 MET CE   C   5.580 -12.948   1.786 1.00 . A A . 101 MET CE   1 1 
        5  7694 1 1  41 MET CG   C   4.439 -11.538   3.872 1.00 . A A . 101 MET CG   1 1 
        5  7695 1 1  41 MET H    H   3.652  -8.635   4.210 1.00 . A A . 101 MET H    1 1 
        5  7696 1 1  41 MET HA   H   2.386 -10.863   5.587 1.00 . A A . 101 MET HA   1 1 
        5  7697 1 1  41 MET HB2  H   5.301 -10.152   5.228 1.00 . A A . 101 MET HB2  1 1 
        5  7698 1 1  41 MET HB3  H   4.702 -11.627   5.976 1.00 . A A . 101 MET HB3  1 1 
        5  7699 1 1  41 MET HE1  H   4.780 -13.665   1.893 1.00 . A A . 101 MET HE1  1 1 
        5  7700 1 1  41 MET HE2  H   6.442 -13.432   1.353 1.00 . A A . 101 MET HE2  1 1 
        5  7701 1 1  41 MET HE3  H   5.258 -12.142   1.142 1.00 . A A . 101 MET HE3  1 1 
        5  7702 1 1  41 MET HG2  H   3.681 -12.309   3.896 1.00 . A A . 101 MET HG2  1 1 
        5  7703 1 1  41 MET HG3  H   4.172 -10.797   3.134 1.00 . A A . 101 MET HG3  1 1 
        5  7704 1 1  41 MET N    N   2.907  -9.112   4.638 1.00 . A A . 101 MET N    1 1 
        5  7705 1 1  41 MET O    O   3.666 -10.301   7.964 1.00 . A A . 101 MET O    1 1 
        5  7706 1 1  41 MET SD   S   6.008 -12.289   3.396 1.00 . A A . 101 MET SD   1 1 
        5  7707 1 1  42 LYS C    C   1.641  -7.359   9.002 1.00 . A A . 102 LYS C    1 1 
        5  7708 1 1  42 LYS CA   C   3.044  -7.665   8.491 1.00 . A A . 102 LYS CA   1 1 
        5  7709 1 1  42 LYS CB   C   3.850  -6.360   8.448 1.00 . A A . 102 LYS CB   1 1 
        5  7710 1 1  42 LYS CD   C   6.085  -5.224   8.413 1.00 . A A . 102 LYS CD   1 1 
        5  7711 1 1  42 LYS CE   C   7.578  -5.377   8.169 1.00 . A A . 102 LYS CE   1 1 
        5  7712 1 1  42 LYS CG   C   5.343  -6.543   8.236 1.00 . A A . 102 LYS CG   1 1 
        5  7713 1 1  42 LYS H    H   2.718  -7.781   6.403 1.00 . A A . 102 LYS H    1 1 
        5  7714 1 1  42 LYS HA   H   3.520  -8.349   9.177 1.00 . A A . 102 LYS HA   1 1 
        5  7715 1 1  42 LYS HB2  H   3.472  -5.750   7.642 1.00 . A A . 102 LYS HB2  1 1 
        5  7716 1 1  42 LYS HB3  H   3.704  -5.836   9.380 1.00 . A A . 102 LYS HB3  1 1 
        5  7717 1 1  42 LYS HD2  H   5.690  -4.503   7.713 1.00 . A A . 102 LYS HD2  1 1 
        5  7718 1 1  42 LYS HD3  H   5.929  -4.868   9.421 1.00 . A A . 102 LYS HD3  1 1 
        5  7719 1 1  42 LYS HE2  H   8.080  -4.490   8.523 1.00 . A A . 102 LYS HE2  1 1 
        5  7720 1 1  42 LYS HE3  H   7.933  -6.234   8.723 1.00 . A A . 102 LYS HE3  1 1 
        5  7721 1 1  42 LYS HG2  H   5.718  -7.256   8.954 1.00 . A A . 102 LYS HG2  1 1 
        5  7722 1 1  42 LYS HG3  H   5.514  -6.911   7.234 1.00 . A A . 102 LYS HG3  1 1 
        5  7723 1 1  42 LYS HZ1  H   7.838  -4.654   6.221 1.00 . A A . 102 LYS HZ1  1 1 
        5  7724 1 1  42 LYS HZ2  H   7.227  -6.239   6.297 1.00 . A A . 102 LYS HZ2  1 1 
        5  7725 1 1  42 LYS HZ3  H   8.862  -5.944   6.621 1.00 . A A . 102 LYS HZ3  1 1 
        5  7726 1 1  42 LYS N    N   2.999  -8.306   7.184 1.00 . A A . 102 LYS N    1 1 
        5  7727 1 1  42 LYS NZ   N   7.895  -5.567   6.729 1.00 . A A . 102 LYS NZ   1 1 
        5  7728 1 1  42 LYS O    O   0.656  -7.415   8.259 1.00 . A A . 102 LYS O    1 1 
        5  7729 1 1  43 SER C    C   0.304  -5.069  10.944 1.00 . A A . 103 SER C    1 1 
        5  7730 1 1  43 SER CA   C   0.332  -6.600  10.898 1.00 . A A . 103 SER CA   1 1 
        5  7731 1 1  43 SER CB   C   0.216  -7.217  12.295 1.00 . A A . 103 SER CB   1 1 
        5  7732 1 1  43 SER H    H   2.374  -7.095  10.829 1.00 . A A . 103 SER H    1 1 
        5  7733 1 1  43 SER HA   H  -0.490  -6.947  10.285 1.00 . A A . 103 SER HA   1 1 
        5  7734 1 1  43 SER HB2  H   0.078  -8.284  12.200 1.00 . A A . 103 SER HB2  1 1 
        5  7735 1 1  43 SER HB3  H   1.125  -7.024  12.845 1.00 . A A . 103 SER HB3  1 1 
        5  7736 1 1  43 SER HG   H  -0.525  -6.132  13.743 1.00 . A A . 103 SER HG   1 1 
        5  7737 1 1  43 SER N    N   1.566  -7.038  10.280 1.00 . A A . 103 SER N    1 1 
        5  7738 1 1  43 SER O    O   1.350  -4.427  10.844 1.00 . A A . 103 SER O    1 1 
        5  7739 1 1  43 SER OG   O  -0.877  -6.687  13.024 1.00 . A A . 103 SER OG   1 1 
        5  7740 1 1  44 LEU C    C  -0.124  -2.216  11.800 1.00 . A A . 104 LEU C    1 1 
        5  7741 1 1  44 LEU CA   C  -1.105  -3.052  10.972 1.00 . A A . 104 LEU CA   1 1 
        5  7742 1 1  44 LEU CB   C  -2.538  -2.698  11.375 1.00 . A A . 104 LEU CB   1 1 
        5  7743 1 1  44 LEU CD1  C  -5.000  -2.848  10.975 1.00 . A A . 104 LEU CD1  1 1 
        5  7744 1 1  44 LEU CD2  C  -3.427  -2.784   9.032 1.00 . A A . 104 LEU CD2  1 1 
        5  7745 1 1  44 LEU CG   C  -3.630  -3.260  10.465 1.00 . A A . 104 LEU CG   1 1 
        5  7746 1 1  44 LEU H    H  -1.660  -5.071  11.308 1.00 . A A . 104 LEU H    1 1 
        5  7747 1 1  44 LEU HA   H  -0.973  -2.797   9.932 1.00 . A A . 104 LEU HA   1 1 
        5  7748 1 1  44 LEU HB2  H  -2.706  -3.068  12.376 1.00 . A A . 104 LEU HB2  1 1 
        5  7749 1 1  44 LEU HB3  H  -2.629  -1.622  11.387 1.00 . A A . 104 LEU HB3  1 1 
        5  7750 1 1  44 LEU HD11 H  -5.763  -3.252  10.327 1.00 . A A . 104 LEU HD11 1 1 
        5  7751 1 1  44 LEU HD12 H  -5.071  -1.770  10.987 1.00 . A A . 104 LEU HD12 1 1 
        5  7752 1 1  44 LEU HD13 H  -5.139  -3.228  11.977 1.00 . A A . 104 LEU HD13 1 1 
        5  7753 1 1  44 LEU HD21 H  -2.465  -3.123   8.674 1.00 . A A . 104 LEU HD21 1 1 
        5  7754 1 1  44 LEU HD22 H  -3.462  -1.706   9.003 1.00 . A A . 104 LEU HD22 1 1 
        5  7755 1 1  44 LEU HD23 H  -4.208  -3.188   8.405 1.00 . A A . 104 LEU HD23 1 1 
        5  7756 1 1  44 LEU HG   H  -3.581  -4.340  10.472 1.00 . A A . 104 LEU HG   1 1 
        5  7757 1 1  44 LEU N    N  -0.890  -4.499  11.099 1.00 . A A . 104 LEU N    1 1 
        5  7758 1 1  44 LEU O    O   0.623  -1.405  11.253 1.00 . A A . 104 LEU O    1 1 
        5  7759 1 1  45 SER C    C   2.138  -2.047  14.020 1.00 . A A . 105 SER C    1 1 
        5  7760 1 1  45 SER CA   C   0.683  -1.582  13.999 1.00 . A A . 105 SER CA   1 1 
        5  7761 1 1  45 SER CB   C   0.094  -1.607  15.415 1.00 . A A . 105 SER CB   1 1 
        5  7762 1 1  45 SER H    H  -0.661  -3.141  13.491 1.00 . A A . 105 SER H    1 1 
        5  7763 1 1  45 SER HA   H   0.649  -0.569  13.624 1.00 . A A . 105 SER HA   1 1 
        5  7764 1 1  45 SER HB2  H  -0.946  -1.315  15.373 1.00 . A A . 105 SER HB2  1 1 
        5  7765 1 1  45 SER HB3  H   0.168  -2.609  15.812 1.00 . A A . 105 SER HB3  1 1 
        5  7766 1 1  45 SER HG   H   1.727  -0.752  16.086 1.00 . A A . 105 SER HG   1 1 
        5  7767 1 1  45 SER N    N  -0.120  -2.414  13.110 1.00 . A A . 105 SER N    1 1 
        5  7768 1 1  45 SER O    O   2.984  -1.456  14.691 1.00 . A A . 105 SER O    1 1 
        5  7769 1 1  45 SER OG   O   0.780  -0.719  16.282 1.00 . A A . 105 SER OG   1 1 
        5  7770 1 1  46 GLU C    C   4.552  -3.222  12.048 1.00 . A A . 106 GLU C    1 1 
        5  7771 1 1  46 GLU CA   C   3.751  -3.699  13.256 1.00 . A A . 106 GLU CA   1 1 
        5  7772 1 1  46 GLU CB   C   3.630  -5.227  13.252 1.00 . A A . 106 GLU CB   1 1 
        5  7773 1 1  46 GLU CD   C   1.926  -5.220  15.150 1.00 . A A . 106 GLU CD   1 1 
        5  7774 1 1  46 GLU CG   C   3.198  -5.830  14.588 1.00 . A A . 106 GLU CG   1 1 
        5  7775 1 1  46 GLU H    H   1.724  -3.483  12.695 1.00 . A A . 106 GLU H    1 1 
        5  7776 1 1  46 GLU HA   H   4.261  -3.390  14.156 1.00 . A A . 106 GLU HA   1 1 
        5  7777 1 1  46 GLU HB2  H   2.905  -5.514  12.505 1.00 . A A . 106 GLU HB2  1 1 
        5  7778 1 1  46 GLU HB3  H   4.589  -5.648  12.987 1.00 . A A . 106 GLU HB3  1 1 
        5  7779 1 1  46 GLU HG2  H   3.034  -6.888  14.449 1.00 . A A . 106 GLU HG2  1 1 
        5  7780 1 1  46 GLU HG3  H   3.995  -5.685  15.304 1.00 . A A . 106 GLU HG3  1 1 
        5  7781 1 1  46 GLU N    N   2.426  -3.097  13.265 1.00 . A A . 106 GLU N    1 1 
        5  7782 1 1  46 GLU O    O   5.718  -3.584  11.874 1.00 . A A . 106 GLU O    1 1 
        5  7783 1 1  46 GLU OE1  O   0.840  -5.442  14.575 1.00 . A A . 106 GLU OE1  1 1 
        5  7784 1 1  46 GLU OE2  O   2.006  -4.507  16.169 1.00 . A A . 106 GLU OE2  1 1 
        5  7785 1 1  47 ILE C    C   5.315  -0.583  10.359 1.00 . A A . 107 ILE C    1 1 
        5  7786 1 1  47 ILE CA   C   4.557  -1.863  10.029 1.00 . A A . 107 ILE CA   1 1 
        5  7787 1 1  47 ILE CB   C   3.522  -1.580   8.918 1.00 . A A . 107 ILE CB   1 1 
        5  7788 1 1  47 ILE CD1  C   1.715  -2.687   7.497 1.00 . A A . 107 ILE CD1  1 1 
        5  7789 1 1  47 ILE CG1  C   2.808  -2.875   8.526 1.00 . A A . 107 ILE CG1  1 1 
        5  7790 1 1  47 ILE CG2  C   4.193  -0.950   7.704 1.00 . A A . 107 ILE CG2  1 1 
        5  7791 1 1  47 ILE H    H   2.995  -2.146  11.421 1.00 . A A . 107 ILE H    1 1 
        5  7792 1 1  47 ILE HA   H   5.257  -2.600   9.662 1.00 . A A . 107 ILE HA   1 1 
        5  7793 1 1  47 ILE HB   H   2.795  -0.879   9.303 1.00 . A A . 107 ILE HB   1 1 
        5  7794 1 1  47 ILE HD11 H   2.138  -2.276   6.593 1.00 . A A . 107 ILE HD11 1 1 
        5  7795 1 1  47 ILE HD12 H   0.968  -2.009   7.885 1.00 . A A . 107 ILE HD12 1 1 
        5  7796 1 1  47 ILE HD13 H   1.256  -3.640   7.278 1.00 . A A . 107 ILE HD13 1 1 
        5  7797 1 1  47 ILE HG12 H   3.532  -3.562   8.114 1.00 . A A . 107 ILE HG12 1 1 
        5  7798 1 1  47 ILE HG13 H   2.364  -3.313   9.407 1.00 . A A . 107 ILE HG13 1 1 
        5  7799 1 1  47 ILE HG21 H   3.456  -0.779   6.933 1.00 . A A . 107 ILE HG21 1 1 
        5  7800 1 1  47 ILE HG22 H   4.956  -1.615   7.330 1.00 . A A . 107 ILE HG22 1 1 
        5  7801 1 1  47 ILE HG23 H   4.642  -0.010   7.988 1.00 . A A . 107 ILE HG23 1 1 
        5  7802 1 1  47 ILE N    N   3.919  -2.402  11.221 1.00 . A A . 107 ILE N    1 1 
        5  7803 1 1  47 ILE O    O   4.774   0.329  10.985 1.00 . A A . 107 ILE O    1 1 
        5  7804 1 1  48 LEU C    C   7.411   1.516   8.919 1.00 . A A . 108 LEU C    1 1 
        5  7805 1 1  48 LEU CA   C   7.396   0.646  10.169 1.00 . A A . 108 LEU CA   1 1 
        5  7806 1 1  48 LEU CB   C   8.829   0.234  10.523 1.00 . A A . 108 LEU CB   1 1 
        5  7807 1 1  48 LEU CD1  C  10.429  -1.029  11.984 1.00 . A A . 108 LEU CD1  1 1 
        5  7808 1 1  48 LEU CD2  C   8.485   0.164  13.007 1.00 . A A . 108 LEU CD2  1 1 
        5  7809 1 1  48 LEU CG   C   8.980  -0.607  11.793 1.00 . A A . 108 LEU CG   1 1 
        5  7810 1 1  48 LEU H    H   6.953  -1.302   9.488 1.00 . A A . 108 LEU H    1 1 
        5  7811 1 1  48 LEU HA   H   6.973   1.208  10.989 1.00 . A A . 108 LEU HA   1 1 
        5  7812 1 1  48 LEU HB2  H   9.227  -0.332   9.694 1.00 . A A . 108 LEU HB2  1 1 
        5  7813 1 1  48 LEU HB3  H   9.419   1.131  10.641 1.00 . A A . 108 LEU HB3  1 1 
        5  7814 1 1  48 LEU HD11 H  11.053  -0.151  12.067 1.00 . A A . 108 LEU HD11 1 1 
        5  7815 1 1  48 LEU HD12 H  10.748  -1.620  11.138 1.00 . A A . 108 LEU HD12 1 1 
        5  7816 1 1  48 LEU HD13 H  10.516  -1.616  12.886 1.00 . A A . 108 LEU HD13 1 1 
        5  7817 1 1  48 LEU HD21 H   8.614  -0.440  13.892 1.00 . A A . 108 LEU HD21 1 1 
        5  7818 1 1  48 LEU HD22 H   7.439   0.400  12.883 1.00 . A A . 108 LEU HD22 1 1 
        5  7819 1 1  48 LEU HD23 H   9.052   1.077  13.109 1.00 . A A . 108 LEU HD23 1 1 
        5  7820 1 1  48 LEU HG   H   8.383  -1.503  11.698 1.00 . A A . 108 LEU HG   1 1 
        5  7821 1 1  48 LEU N    N   6.571  -0.530   9.952 1.00 . A A . 108 LEU N    1 1 
        5  7822 1 1  48 LEU O    O   7.532   1.004   7.808 1.00 . A A . 108 LEU O    1 1 
        5  7823 1 1  49 PRO C    C   8.677   3.696   7.209 1.00 . A A . 109 PRO C    1 1 
        5  7824 1 1  49 PRO CA   C   7.348   3.788   7.958 1.00 . A A . 109 PRO CA   1 1 
        5  7825 1 1  49 PRO CB   C   7.203   5.159   8.628 1.00 . A A . 109 PRO CB   1 1 
        5  7826 1 1  49 PRO CD   C   7.057   3.528  10.365 1.00 . A A . 109 PRO CD   1 1 
        5  7827 1 1  49 PRO CG   C   6.553   4.877   9.941 1.00 . A A . 109 PRO CG   1 1 
        5  7828 1 1  49 PRO HA   H   6.535   3.632   7.265 1.00 . A A . 109 PRO HA   1 1 
        5  7829 1 1  49 PRO HB2  H   8.179   5.605   8.757 1.00 . A A . 109 PRO HB2  1 1 
        5  7830 1 1  49 PRO HB3  H   6.587   5.799   8.014 1.00 . A A . 109 PRO HB3  1 1 
        5  7831 1 1  49 PRO HD2  H   7.978   3.624  10.921 1.00 . A A . 109 PRO HD2  1 1 
        5  7832 1 1  49 PRO HD3  H   6.311   3.012  10.951 1.00 . A A . 109 PRO HD3  1 1 
        5  7833 1 1  49 PRO HG2  H   6.839   5.630  10.662 1.00 . A A . 109 PRO HG2  1 1 
        5  7834 1 1  49 PRO HG3  H   5.481   4.856   9.823 1.00 . A A . 109 PRO HG3  1 1 
        5  7835 1 1  49 PRO N    N   7.285   2.842   9.080 1.00 . A A . 109 PRO N    1 1 
        5  7836 1 1  49 PRO O    O   8.737   3.880   5.992 1.00 . A A . 109 PRO O    1 1 
        5  7837 1 1  50 ALA C    C  11.125   2.023   6.455 1.00 . A A . 110 ALA C    1 1 
        5  7838 1 1  50 ALA CA   C  11.064   3.240   7.370 1.00 . A A . 110 ALA CA   1 1 
        5  7839 1 1  50 ALA CB   C  12.107   3.127   8.469 1.00 . A A . 110 ALA CB   1 1 
        5  7840 1 1  50 ALA H    H   9.623   3.273   8.915 1.00 . A A . 110 ALA H    1 1 
        5  7841 1 1  50 ALA HA   H  11.279   4.125   6.791 1.00 . A A . 110 ALA HA   1 1 
        5  7842 1 1  50 ALA HB1  H  12.042   3.989   9.117 1.00 . A A . 110 ALA HB1  1 1 
        5  7843 1 1  50 ALA HB2  H  13.092   3.082   8.027 1.00 . A A . 110 ALA HB2  1 1 
        5  7844 1 1  50 ALA HB3  H  11.929   2.231   9.045 1.00 . A A . 110 ALA HB3  1 1 
        5  7845 1 1  50 ALA N    N   9.737   3.391   7.949 1.00 . A A . 110 ALA N    1 1 
        5  7846 1 1  50 ALA O    O  11.865   2.015   5.474 1.00 . A A . 110 ALA O    1 1 
        5  7847 1 1  51 ASP C    C   9.728   0.086   4.598 1.00 . A A . 111 ASP C    1 1 
        5  7848 1 1  51 ASP CA   C  10.291  -0.222   5.979 1.00 . A A . 111 ASP CA   1 1 
        5  7849 1 1  51 ASP CB   C   9.438  -1.284   6.685 1.00 . A A . 111 ASP CB   1 1 
        5  7850 1 1  51 ASP CG   C   9.565  -2.670   6.074 1.00 . A A . 111 ASP CG   1 1 
        5  7851 1 1  51 ASP H    H   9.745   1.084   7.555 1.00 . A A . 111 ASP H    1 1 
        5  7852 1 1  51 ASP HA   H  11.302  -0.586   5.874 1.00 . A A . 111 ASP HA   1 1 
        5  7853 1 1  51 ASP HB2  H   9.739  -1.343   7.719 1.00 . A A . 111 ASP HB2  1 1 
        5  7854 1 1  51 ASP HB3  H   8.401  -0.985   6.637 1.00 . A A . 111 ASP HB3  1 1 
        5  7855 1 1  51 ASP N    N  10.330   1.004   6.773 1.00 . A A . 111 ASP N    1 1 
        5  7856 1 1  51 ASP O    O  10.217  -0.412   3.584 1.00 . A A . 111 ASP O    1 1 
        5  7857 1 1  51 ASP OD1  O  10.685  -3.227   6.070 1.00 . A A . 111 ASP OD1  1 1 
        5  7858 1 1  51 ASP OD2  O   8.538  -3.230   5.631 1.00 . A A . 111 ASP OD2  1 1 
        5  7859 1 1  52 ILE C    C   9.071   2.259   2.541 1.00 . A A . 112 ILE C    1 1 
        5  7860 1 1  52 ILE CA   C   8.099   1.390   3.332 1.00 . A A . 112 ILE CA   1 1 
        5  7861 1 1  52 ILE CB   C   6.818   2.206   3.603 1.00 . A A . 112 ILE CB   1 1 
        5  7862 1 1  52 ILE CD1  C   4.719   2.302   5.051 1.00 . A A . 112 ILE CD1  1 1 
        5  7863 1 1  52 ILE CG1  C   5.962   1.522   4.674 1.00 . A A . 112 ILE CG1  1 1 
        5  7864 1 1  52 ILE CG2  C   6.021   2.381   2.317 1.00 . A A . 112 ILE CG2  1 1 
        5  7865 1 1  52 ILE H    H   8.372   1.295   5.426 1.00 . A A . 112 ILE H    1 1 
        5  7866 1 1  52 ILE HA   H   7.840   0.519   2.748 1.00 . A A . 112 ILE HA   1 1 
        5  7867 1 1  52 ILE HB   H   7.109   3.187   3.954 1.00 . A A . 112 ILE HB   1 1 
        5  7868 1 1  52 ILE HD11 H   5.001   3.275   5.426 1.00 . A A . 112 ILE HD11 1 1 
        5  7869 1 1  52 ILE HD12 H   4.174   1.766   5.814 1.00 . A A . 112 ILE HD12 1 1 
        5  7870 1 1  52 ILE HD13 H   4.092   2.421   4.179 1.00 . A A . 112 ILE HD13 1 1 
        5  7871 1 1  52 ILE HG12 H   5.651   0.556   4.313 1.00 . A A . 112 ILE HG12 1 1 
        5  7872 1 1  52 ILE HG13 H   6.556   1.391   5.568 1.00 . A A . 112 ILE HG13 1 1 
        5  7873 1 1  52 ILE HG21 H   5.753   1.412   1.925 1.00 . A A . 112 ILE HG21 1 1 
        5  7874 1 1  52 ILE HG22 H   6.622   2.911   1.592 1.00 . A A . 112 ILE HG22 1 1 
        5  7875 1 1  52 ILE HG23 H   5.124   2.948   2.523 1.00 . A A . 112 ILE HG23 1 1 
        5  7876 1 1  52 ILE N    N   8.716   0.947   4.575 1.00 . A A . 112 ILE N    1 1 
        5  7877 1 1  52 ILE O    O   9.174   2.149   1.317 1.00 . A A . 112 ILE O    1 1 
        5  7878 1 1  53 GLN C    C  11.865   3.224   1.969 1.00 . A A . 113 GLN C    1 1 
        5  7879 1 1  53 GLN CA   C  10.748   4.027   2.628 1.00 . A A . 113 GLN CA   1 1 
        5  7880 1 1  53 GLN CB   C  11.320   4.996   3.669 1.00 . A A . 113 GLN CB   1 1 
        5  7881 1 1  53 GLN CD   C  12.494   6.558   2.039 1.00 . A A . 113 GLN CD   1 1 
        5  7882 1 1  53 GLN CG   C  11.490   6.427   3.169 1.00 . A A . 113 GLN CG   1 1 
        5  7883 1 1  53 GLN H    H   9.662   3.158   4.225 1.00 . A A . 113 GLN H    1 1 
        5  7884 1 1  53 GLN HA   H  10.230   4.588   1.867 1.00 . A A . 113 GLN HA   1 1 
        5  7885 1 1  53 GLN HB2  H  10.657   5.016   4.522 1.00 . A A . 113 GLN HB2  1 1 
        5  7886 1 1  53 GLN HB3  H  12.285   4.633   3.988 1.00 . A A . 113 GLN HB3  1 1 
        5  7887 1 1  53 GLN HE21 H  11.055   6.358   0.688 1.00 . A A . 113 GLN HE21 1 1 
        5  7888 1 1  53 GLN HE22 H  12.649   6.568   0.063 1.00 . A A . 113 GLN HE22 1 1 
        5  7889 1 1  53 GLN HG2  H  10.535   6.784   2.817 1.00 . A A . 113 GLN HG2  1 1 
        5  7890 1 1  53 GLN HG3  H  11.819   7.042   3.995 1.00 . A A . 113 GLN HG3  1 1 
        5  7891 1 1  53 GLN N    N   9.787   3.125   3.252 1.00 . A A . 113 GLN N    1 1 
        5  7892 1 1  53 GLN NE2  N  12.018   6.487   0.806 1.00 . A A . 113 GLN NE2  1 1 
        5  7893 1 1  53 GLN O    O  12.299   3.541   0.861 1.00 . A A . 113 GLN O    1 1 
        5  7894 1 1  53 GLN OE1  O  13.687   6.744   2.274 1.00 . A A . 113 GLN OE1  1 1 
        5  7895 1 1  54 SER C    C  12.852   0.663   0.784 1.00 . A A . 114 SER C    1 1 
        5  7896 1 1  54 SER CA   C  13.325   1.286   2.094 1.00 . A A . 114 SER CA   1 1 
        5  7897 1 1  54 SER CB   C  13.679   0.199   3.105 1.00 . A A . 114 SER CB   1 1 
        5  7898 1 1  54 SER H    H  11.953   1.987   3.541 1.00 . A A . 114 SER H    1 1 
        5  7899 1 1  54 SER HA   H  14.206   1.880   1.898 1.00 . A A . 114 SER HA   1 1 
        5  7900 1 1  54 SER HB2  H  12.791  -0.369   3.344 1.00 . A A . 114 SER HB2  1 1 
        5  7901 1 1  54 SER HB3  H  14.424  -0.458   2.680 1.00 . A A . 114 SER HB3  1 1 
        5  7902 1 1  54 SER HG   H  13.667   0.468   5.053 1.00 . A A . 114 SER HG   1 1 
        5  7903 1 1  54 SER N    N  12.310   2.170   2.643 1.00 . A A . 114 SER N    1 1 
        5  7904 1 1  54 SER O    O  13.615   0.566  -0.174 1.00 . A A . 114 SER O    1 1 
        5  7905 1 1  54 SER OG   O  14.195   0.770   4.297 1.00 . A A . 114 SER OG   1 1 
        5  7906 1 1  55 ILE C    C  11.104   0.725  -1.621 1.00 . A A . 115 ILE C    1 1 
        5  7907 1 1  55 ILE CA   C  10.998  -0.286  -0.481 1.00 . A A . 115 ILE CA   1 1 
        5  7908 1 1  55 ILE CB   C   9.512  -0.665  -0.283 1.00 . A A . 115 ILE CB   1 1 
        5  7909 1 1  55 ILE CD1  C   7.936  -2.069   1.138 1.00 . A A . 115 ILE CD1  1 1 
        5  7910 1 1  55 ILE CG1  C   9.373  -1.722   0.814 1.00 . A A . 115 ILE CG1  1 1 
        5  7911 1 1  55 ILE CG2  C   8.908  -1.171  -1.589 1.00 . A A . 115 ILE CG2  1 1 
        5  7912 1 1  55 ILE H    H  11.033   0.321   1.551 1.00 . A A . 115 ILE H    1 1 
        5  7913 1 1  55 ILE HA   H  11.546  -1.178  -0.747 1.00 . A A . 115 ILE HA   1 1 
        5  7914 1 1  55 ILE HB   H   8.973   0.223   0.014 1.00 . A A . 115 ILE HB   1 1 
        5  7915 1 1  55 ILE HD11 H   7.913  -2.827   1.907 1.00 . A A . 115 ILE HD11 1 1 
        5  7916 1 1  55 ILE HD12 H   7.446  -2.443   0.250 1.00 . A A . 115 ILE HD12 1 1 
        5  7917 1 1  55 ILE HD13 H   7.423  -1.185   1.487 1.00 . A A . 115 ILE HD13 1 1 
        5  7918 1 1  55 ILE HG12 H   9.869  -2.627   0.497 1.00 . A A . 115 ILE HG12 1 1 
        5  7919 1 1  55 ILE HG13 H   9.840  -1.357   1.716 1.00 . A A . 115 ILE HG13 1 1 
        5  7920 1 1  55 ILE HG21 H   7.870  -1.428  -1.433 1.00 . A A . 115 ILE HG21 1 1 
        5  7921 1 1  55 ILE HG22 H   9.449  -2.046  -1.920 1.00 . A A . 115 ILE HG22 1 1 
        5  7922 1 1  55 ILE HG23 H   8.979  -0.400  -2.341 1.00 . A A . 115 ILE HG23 1 1 
        5  7923 1 1  55 ILE N    N  11.585   0.257   0.741 1.00 . A A . 115 ILE N    1 1 
        5  7924 1 1  55 ILE O    O  11.577   0.400  -2.710 1.00 . A A . 115 ILE O    1 1 
        5  7925 1 1  56 ILE C    C  12.151   3.299  -2.788 1.00 . A A . 116 ILE C    1 1 
        5  7926 1 1  56 ILE CA   C  10.717   3.025  -2.339 1.00 . A A . 116 ILE CA   1 1 
        5  7927 1 1  56 ILE CB   C  10.105   4.329  -1.773 1.00 . A A . 116 ILE CB   1 1 
        5  7928 1 1  56 ILE CD1  C   7.739   3.686  -2.484 1.00 . A A . 116 ILE CD1  1 1 
        5  7929 1 1  56 ILE CG1  C   8.651   4.101  -1.350 1.00 . A A . 116 ILE CG1  1 1 
        5  7930 1 1  56 ILE CG2  C  10.197   5.460  -2.790 1.00 . A A . 116 ILE CG2  1 1 
        5  7931 1 1  56 ILE H    H  10.313   2.141  -0.455 1.00 . A A . 116 ILE H    1 1 
        5  7932 1 1  56 ILE HA   H  10.132   2.719  -3.194 1.00 . A A . 116 ILE HA   1 1 
        5  7933 1 1  56 ILE HB   H  10.681   4.618  -0.904 1.00 . A A . 116 ILE HB   1 1 
        5  7934 1 1  56 ILE HD11 H   7.735   4.455  -3.243 1.00 . A A . 116 ILE HD11 1 1 
        5  7935 1 1  56 ILE HD12 H   6.737   3.547  -2.107 1.00 . A A . 116 ILE HD12 1 1 
        5  7936 1 1  56 ILE HD13 H   8.095   2.761  -2.912 1.00 . A A . 116 ILE HD13 1 1 
        5  7937 1 1  56 ILE HG12 H   8.620   3.321  -0.605 1.00 . A A . 116 ILE HG12 1 1 
        5  7938 1 1  56 ILE HG13 H   8.259   5.014  -0.925 1.00 . A A . 116 ILE HG13 1 1 
        5  7939 1 1  56 ILE HG21 H   9.651   5.188  -3.682 1.00 . A A . 116 ILE HG21 1 1 
        5  7940 1 1  56 ILE HG22 H  11.232   5.634  -3.043 1.00 . A A . 116 ILE HG22 1 1 
        5  7941 1 1  56 ILE HG23 H   9.774   6.361  -2.370 1.00 . A A . 116 ILE HG23 1 1 
        5  7942 1 1  56 ILE N    N  10.674   1.952  -1.350 1.00 . A A . 116 ILE N    1 1 
        5  7943 1 1  56 ILE O    O  12.422   3.459  -3.976 1.00 . A A . 116 ILE O    1 1 
        5  7944 1 1  57 ASN C    C  15.127   2.529  -2.927 1.00 . A A . 117 ASN C    1 1 
        5  7945 1 1  57 ASN CA   C  14.465   3.630  -2.097 1.00 . A A . 117 ASN CA   1 1 
        5  7946 1 1  57 ASN CB   C  15.217   3.814  -0.776 1.00 . A A . 117 ASN CB   1 1 
        5  7947 1 1  57 ASN CG   C  16.663   4.231  -0.969 1.00 . A A . 117 ASN CG   1 1 
        5  7948 1 1  57 ASN H    H  12.785   3.143  -0.903 1.00 . A A . 117 ASN H    1 1 
        5  7949 1 1  57 ASN HA   H  14.504   4.558  -2.651 1.00 . A A . 117 ASN HA   1 1 
        5  7950 1 1  57 ASN HB2  H  14.719   4.574  -0.190 1.00 . A A . 117 ASN HB2  1 1 
        5  7951 1 1  57 ASN HB3  H  15.203   2.882  -0.231 1.00 . A A . 117 ASN HB3  1 1 
        5  7952 1 1  57 ASN HD21 H  17.180   3.273   0.691 1.00 . A A . 117 ASN HD21 1 1 
        5  7953 1 1  57 ASN HD22 H  18.465   4.067  -0.151 1.00 . A A . 117 ASN HD22 1 1 
        5  7954 1 1  57 ASN N    N  13.063   3.327  -1.828 1.00 . A A . 117 ASN N    1 1 
        5  7955 1 1  57 ASN ND2  N  17.523   3.817  -0.052 1.00 . A A . 117 ASN ND2  1 1 
        5  7956 1 1  57 ASN O    O  15.959   2.808  -3.792 1.00 . A A . 117 ASN O    1 1 
        5  7957 1 1  57 ASN OD1  O  17.003   4.929  -1.925 1.00 . A A . 117 ASN OD1  1 1 
        5  7958 1 1  58 GLU C    C  14.685  -0.117  -4.708 1.00 . A A . 118 GLU C    1 1 
        5  7959 1 1  58 GLU CA   C  15.349   0.145  -3.358 1.00 . A A . 118 GLU CA   1 1 
        5  7960 1 1  58 GLU CB   C  15.285  -1.107  -2.480 1.00 . A A . 118 GLU CB   1 1 
        5  7961 1 1  58 GLU CD   C  16.020  -2.207  -0.323 1.00 . A A . 118 GLU CD   1 1 
        5  7962 1 1  58 GLU CG   C  16.134  -0.996  -1.223 1.00 . A A . 118 GLU CG   1 1 
        5  7963 1 1  58 GLU H    H  14.053   1.122  -1.991 1.00 . A A . 118 GLU H    1 1 
        5  7964 1 1  58 GLU HA   H  16.386   0.387  -3.534 1.00 . A A . 118 GLU HA   1 1 
        5  7965 1 1  58 GLU HB2  H  14.259  -1.276  -2.186 1.00 . A A . 118 GLU HB2  1 1 
        5  7966 1 1  58 GLU HB3  H  15.633  -1.953  -3.053 1.00 . A A . 118 GLU HB3  1 1 
        5  7967 1 1  58 GLU HG2  H  17.167  -0.882  -1.514 1.00 . A A . 118 GLU HG2  1 1 
        5  7968 1 1  58 GLU HG3  H  15.820  -0.124  -0.668 1.00 . A A . 118 GLU HG3  1 1 
        5  7969 1 1  58 GLU N    N  14.747   1.283  -2.669 1.00 . A A . 118 GLU N    1 1 
        5  7970 1 1  58 GLU O    O  15.264  -0.776  -5.572 1.00 . A A . 118 GLU O    1 1 
        5  7971 1 1  58 GLU OE1  O  16.670  -3.235  -0.609 1.00 . A A . 118 GLU OE1  1 1 
        5  7972 1 1  58 GLU OE2  O  15.278  -2.141   0.677 1.00 . A A . 118 GLU OE2  1 1 
        5  7973 1 1  59 THR C    C  13.471   1.160  -7.207 1.00 . A A . 119 THR C    1 1 
        5  7974 1 1  59 THR CA   C  12.792   0.266  -6.167 1.00 . A A . 119 THR CA   1 1 
        5  7975 1 1  59 THR CB   C  11.297   0.627  -6.037 1.00 . A A . 119 THR CB   1 1 
        5  7976 1 1  59 THR CG2  C  10.588   0.533  -7.378 1.00 . A A . 119 THR CG2  1 1 
        5  7977 1 1  59 THR H    H  13.036   0.861  -4.152 1.00 . A A . 119 THR H    1 1 
        5  7978 1 1  59 THR HA   H  12.870  -0.764  -6.487 1.00 . A A . 119 THR HA   1 1 
        5  7979 1 1  59 THR HB   H  11.215   1.641  -5.671 1.00 . A A . 119 THR HB   1 1 
        5  7980 1 1  59 THR HG1  H  11.045  -0.122  -4.223 1.00 . A A . 119 THR HG1  1 1 
        5  7981 1 1  59 THR HG21 H  11.058   1.204  -8.081 1.00 . A A . 119 THR HG21 1 1 
        5  7982 1 1  59 THR HG22 H   9.550   0.806  -7.256 1.00 . A A . 119 THR HG22 1 1 
        5  7983 1 1  59 THR HG23 H  10.652  -0.480  -7.749 1.00 . A A . 119 THR HG23 1 1 
        5  7984 1 1  59 THR N    N  13.476   0.389  -4.889 1.00 . A A . 119 THR N    1 1 
        5  7985 1 1  59 THR O    O  13.669   2.353  -6.980 1.00 . A A . 119 THR O    1 1 
        5  7986 1 1  59 THR OG1  O  10.661  -0.260  -5.103 1.00 . A A . 119 THR OG1  1 1 
        5  7987 1 1  60 LYS C    C  13.727   1.732 -10.514 1.00 . A A . 120 LYS C    1 1 
        5  7988 1 1  60 LYS CA   C  14.611   1.307  -9.348 1.00 . A A . 120 LYS CA   1 1 
        5  7989 1 1  60 LYS CB   C  15.772   0.454  -9.859 1.00 . A A . 120 LYS CB   1 1 
        5  7990 1 1  60 LYS CD   C  18.039  -0.447  -9.278 1.00 . A A . 120 LYS CD   1 1 
        5  7991 1 1  60 LYS CE   C  18.820   0.786  -9.717 1.00 . A A . 120 LYS CE   1 1 
        5  7992 1 1  60 LYS CG   C  16.668  -0.073  -8.752 1.00 . A A . 120 LYS CG   1 1 
        5  7993 1 1  60 LYS H    H  13.618  -0.369  -8.499 1.00 . A A . 120 LYS H    1 1 
        5  7994 1 1  60 LYS HA   H  15.013   2.192  -8.878 1.00 . A A . 120 LYS HA   1 1 
        5  7995 1 1  60 LYS HB2  H  15.373  -0.389 -10.405 1.00 . A A . 120 LYS HB2  1 1 
        5  7996 1 1  60 LYS HB3  H  16.375   1.051 -10.526 1.00 . A A . 120 LYS HB3  1 1 
        5  7997 1 1  60 LYS HD2  H  18.588  -0.951  -8.498 1.00 . A A . 120 LYS HD2  1 1 
        5  7998 1 1  60 LYS HD3  H  17.921  -1.109 -10.125 1.00 . A A . 120 LYS HD3  1 1 
        5  7999 1 1  60 LYS HE2  H  19.776   0.470 -10.105 1.00 . A A . 120 LYS HE2  1 1 
        5  8000 1 1  60 LYS HE3  H  18.265   1.289 -10.494 1.00 . A A . 120 LYS HE3  1 1 
        5  8001 1 1  60 LYS HG2  H  16.778   0.690  -7.997 1.00 . A A . 120 LYS HG2  1 1 
        5  8002 1 1  60 LYS HG3  H  16.207  -0.949  -8.317 1.00 . A A . 120 LYS HG3  1 1 
        5  8003 1 1  60 LYS HZ1  H  19.608   1.270  -7.838 1.00 . A A . 120 LYS HZ1  1 1 
        5  8004 1 1  60 LYS HZ2  H  18.135   2.039  -8.182 1.00 . A A . 120 LYS HZ2  1 1 
        5  8005 1 1  60 LYS HZ3  H  19.565   2.573  -8.921 1.00 . A A . 120 LYS HZ3  1 1 
        5  8006 1 1  60 LYS N    N  13.853   0.577  -8.338 1.00 . A A . 120 LYS N    1 1 
        5  8007 1 1  60 LYS NZ   N  19.046   1.732  -8.589 1.00 . A A . 120 LYS NZ   1 1 
        5  8008 1 1  60 LYS O    O  14.167   1.756 -11.665 1.00 . A A . 120 LYS O    1 1 
        5  8009 1 1  61 LEU C    C  11.466   4.086 -11.160 1.00 . A A . 121 LEU C    1 1 
        5  8010 1 1  61 LEU CA   C  11.561   2.564 -11.227 1.00 . A A . 121 LEU CA   1 1 
        5  8011 1 1  61 LEU CB   C  10.173   1.928 -11.059 1.00 . A A . 121 LEU CB   1 1 
        5  8012 1 1  61 LEU CD1  C  10.482   0.354 -13.007 1.00 . A A . 121 LEU CD1  1 1 
        5  8013 1 1  61 LEU CD2  C  10.809  -0.492 -10.679 1.00 . A A . 121 LEU CD2  1 1 
        5  8014 1 1  61 LEU CG   C  10.031   0.477 -11.559 1.00 . A A . 121 LEU CG   1 1 
        5  8015 1 1  61 LEU H    H  12.194   2.028  -9.282 1.00 . A A . 121 LEU H    1 1 
        5  8016 1 1  61 LEU HA   H  11.959   2.286 -12.192 1.00 . A A . 121 LEU HA   1 1 
        5  8017 1 1  61 LEU HB2  H   9.919   1.950 -10.010 1.00 . A A . 121 LEU HB2  1 1 
        5  8018 1 1  61 LEU HB3  H   9.458   2.537 -11.595 1.00 . A A . 121 LEU HB3  1 1 
        5  8019 1 1  61 LEU HD11 H  11.522   0.638 -13.087 1.00 . A A . 121 LEU HD11 1 1 
        5  8020 1 1  61 LEU HD12 H   9.884   1.004 -13.628 1.00 . A A . 121 LEU HD12 1 1 
        5  8021 1 1  61 LEU HD13 H  10.362  -0.668 -13.336 1.00 . A A . 121 LEU HD13 1 1 
        5  8022 1 1  61 LEU HD21 H  11.855  -0.225 -10.688 1.00 . A A . 121 LEU HD21 1 1 
        5  8023 1 1  61 LEU HD22 H  10.690  -1.497 -11.057 1.00 . A A . 121 LEU HD22 1 1 
        5  8024 1 1  61 LEU HD23 H  10.434  -0.441  -9.668 1.00 . A A . 121 LEU HD23 1 1 
        5  8025 1 1  61 LEU HG   H   8.988   0.196 -11.517 1.00 . A A . 121 LEU HG   1 1 
        5  8026 1 1  61 LEU N    N  12.487   2.079 -10.211 1.00 . A A . 121 LEU N    1 1 
        5  8027 1 1  61 LEU O    O  12.181   4.721 -10.383 1.00 . A A . 121 LEU O    1 1 
        5  8028 1 1  62 ALA C    C   9.832   6.684 -10.773 1.00 . A A . 122 ALA C    1 1 
        5  8029 1 1  62 ALA CA   C  10.454   6.116 -12.044 1.00 . A A . 122 ALA CA   1 1 
        5  8030 1 1  62 ALA CB   C   9.622   6.506 -13.254 1.00 . A A . 122 ALA CB   1 1 
        5  8031 1 1  62 ALA H    H  10.022   4.104 -12.547 1.00 . A A . 122 ALA H    1 1 
        5  8032 1 1  62 ALA HA   H  11.440   6.539 -12.168 1.00 . A A . 122 ALA HA   1 1 
        5  8033 1 1  62 ALA HB1  H   8.623   6.107 -13.146 1.00 . A A . 122 ALA HB1  1 1 
        5  8034 1 1  62 ALA HB2  H  10.076   6.103 -14.147 1.00 . A A . 122 ALA HB2  1 1 
        5  8035 1 1  62 ALA HB3  H   9.574   7.583 -13.327 1.00 . A A . 122 ALA HB3  1 1 
        5  8036 1 1  62 ALA N    N  10.593   4.667 -11.974 1.00 . A A . 122 ALA N    1 1 
        5  8037 1 1  62 ALA O    O   9.208   5.961  -9.991 1.00 . A A . 122 ALA O    1 1 
        5  8038 1 1  63 LYS C    C   7.949   8.593  -9.351 1.00 . A A . 123 LYS C    1 1 
        5  8039 1 1  63 LYS CA   C   9.470   8.679  -9.410 1.00 . A A . 123 LYS CA   1 1 
        5  8040 1 1  63 LYS CB   C   9.909  10.146  -9.415 1.00 . A A . 123 LYS CB   1 1 
        5  8041 1 1  63 LYS CD   C  11.804  11.807  -9.343 1.00 . A A . 123 LYS CD   1 1 
        5  8042 1 1  63 LYS CE   C  11.595  12.381 -10.735 1.00 . A A . 123 LYS CE   1 1 
        5  8043 1 1  63 LYS CG   C  11.412  10.338  -9.275 1.00 . A A . 123 LYS CG   1 1 
        5  8044 1 1  63 LYS H    H  10.465   8.510 -11.267 1.00 . A A . 123 LYS H    1 1 
        5  8045 1 1  63 LYS HA   H   9.880   8.195  -8.536 1.00 . A A . 123 LYS HA   1 1 
        5  8046 1 1  63 LYS HB2  H   9.594  10.600 -10.343 1.00 . A A . 123 LYS HB2  1 1 
        5  8047 1 1  63 LYS HB3  H   9.424  10.656  -8.595 1.00 . A A . 123 LYS HB3  1 1 
        5  8048 1 1  63 LYS HD2  H  11.200  12.364  -8.643 1.00 . A A . 123 LYS HD2  1 1 
        5  8049 1 1  63 LYS HD3  H  12.847  11.902  -9.077 1.00 . A A . 123 LYS HD3  1 1 
        5  8050 1 1  63 LYS HE2  H  12.270  11.886 -11.418 1.00 . A A . 123 LYS HE2  1 1 
        5  8051 1 1  63 LYS HE3  H  10.575  12.190 -11.037 1.00 . A A . 123 LYS HE3  1 1 
        5  8052 1 1  63 LYS HG2  H  11.728   9.937  -8.324 1.00 . A A . 123 LYS HG2  1 1 
        5  8053 1 1  63 LYS HG3  H  11.908   9.805 -10.072 1.00 . A A . 123 LYS HG3  1 1 
        5  8054 1 1  63 LYS HZ1  H  11.821  14.182 -11.771 1.00 . A A . 123 LYS HZ1  1 1 
        5  8055 1 1  63 LYS HZ2  H  12.787  14.066 -10.380 1.00 . A A . 123 LYS HZ2  1 1 
        5  8056 1 1  63 LYS HZ3  H  11.120  14.358 -10.238 1.00 . A A . 123 LYS HZ3  1 1 
        5  8057 1 1  63 LYS N    N   9.989   7.991 -10.587 1.00 . A A . 123 LYS N    1 1 
        5  8058 1 1  63 LYS NZ   N  11.849  13.845 -10.781 1.00 . A A . 123 LYS NZ   1 1 
        5  8059 1 1  63 LYS O    O   7.363   8.515  -8.270 1.00 . A A . 123 LYS O    1 1 
        5  8060 1 1  64 ASN C    C   5.451   7.087 -10.091 1.00 . A A . 124 ASN C    1 1 
        5  8061 1 1  64 ASN CA   C   5.863   8.465 -10.593 1.00 . A A . 124 ASN CA   1 1 
        5  8062 1 1  64 ASN CB   C   5.363   8.665 -12.026 1.00 . A A . 124 ASN CB   1 1 
        5  8063 1 1  64 ASN CG   C   3.850   8.756 -12.096 1.00 . A A . 124 ASN CG   1 1 
        5  8064 1 1  64 ASN H    H   7.829   8.729 -11.346 1.00 . A A . 124 ASN H    1 1 
        5  8065 1 1  64 ASN HA   H   5.420   9.214  -9.955 1.00 . A A . 124 ASN HA   1 1 
        5  8066 1 1  64 ASN HB2  H   5.780   9.578 -12.422 1.00 . A A . 124 ASN HB2  1 1 
        5  8067 1 1  64 ASN HB3  H   5.685   7.832 -12.635 1.00 . A A . 124 ASN HB3  1 1 
        5  8068 1 1  64 ASN HD21 H   3.844   7.838 -13.862 1.00 . A A . 124 ASN HD21 1 1 
        5  8069 1 1  64 ASN HD22 H   2.292   8.291 -13.235 1.00 . A A . 124 ASN HD22 1 1 
        5  8070 1 1  64 ASN N    N   7.312   8.608 -10.518 1.00 . A A . 124 ASN N    1 1 
        5  8071 1 1  64 ASN ND2  N   3.272   8.246 -13.172 1.00 . A A . 124 ASN ND2  1 1 
        5  8072 1 1  64 ASN O    O   4.456   6.941  -9.381 1.00 . A A . 124 ASN O    1 1 
        5  8073 1 1  64 ASN OD1  O   3.204   9.275 -11.184 1.00 . A A . 124 ASN OD1  1 1 
        5  8074 1 1  65 THR C    C   6.171   4.597  -8.507 1.00 . A A . 125 THR C    1 1 
        5  8075 1 1  65 THR CA   C   6.002   4.719 -10.021 1.00 . A A . 125 THR CA   1 1 
        5  8076 1 1  65 THR CB   C   6.974   3.760 -10.727 1.00 . A A . 125 THR CB   1 1 
        5  8077 1 1  65 THR CG2  C   6.480   2.322 -10.648 1.00 . A A . 125 THR CG2  1 1 
        5  8078 1 1  65 THR H    H   7.023   6.270 -11.016 1.00 . A A . 125 THR H    1 1 
        5  8079 1 1  65 THR HA   H   4.991   4.452 -10.293 1.00 . A A . 125 THR HA   1 1 
        5  8080 1 1  65 THR HB   H   7.936   3.824 -10.242 1.00 . A A . 125 THR HB   1 1 
        5  8081 1 1  65 THR HG1  H   6.302   3.943 -12.583 1.00 . A A . 125 THR HG1  1 1 
        5  8082 1 1  65 THR HG21 H   6.411   2.023  -9.613 1.00 . A A . 125 THR HG21 1 1 
        5  8083 1 1  65 THR HG22 H   7.172   1.675 -11.166 1.00 . A A . 125 THR HG22 1 1 
        5  8084 1 1  65 THR HG23 H   5.505   2.249 -11.109 1.00 . A A . 125 THR HG23 1 1 
        5  8085 1 1  65 THR N    N   6.245   6.085 -10.446 1.00 . A A . 125 THR N    1 1 
        5  8086 1 1  65 THR O    O   5.404   3.901  -7.836 1.00 . A A . 125 THR O    1 1 
        5  8087 1 1  65 THR OG1  O   7.114   4.148 -12.103 1.00 . A A . 125 THR OG1  1 1 
        5  8088 1 1  66 LEU C    C   6.226   5.939  -5.804 1.00 . A A . 126 LEU C    1 1 
        5  8089 1 1  66 LEU CA   C   7.415   5.328  -6.537 1.00 . A A . 126 LEU CA   1 1 
        5  8090 1 1  66 LEU CB   C   8.683   6.129  -6.228 1.00 . A A . 126 LEU CB   1 1 
        5  8091 1 1  66 LEU CD1  C  11.145   6.495  -6.526 1.00 . A A . 126 LEU CD1  1 1 
        5  8092 1 1  66 LEU CD2  C  10.231   4.171  -6.488 1.00 . A A . 126 LEU CD2  1 1 
        5  8093 1 1  66 LEU CG   C   9.963   5.612  -6.890 1.00 . A A . 126 LEU CG   1 1 
        5  8094 1 1  66 LEU H    H   7.768   5.802  -8.573 1.00 . A A . 126 LEU H    1 1 
        5  8095 1 1  66 LEU HA   H   7.550   4.311  -6.200 1.00 . A A . 126 LEU HA   1 1 
        5  8096 1 1  66 LEU HB2  H   8.522   7.148  -6.549 1.00 . A A . 126 LEU HB2  1 1 
        5  8097 1 1  66 LEU HB3  H   8.831   6.127  -5.158 1.00 . A A . 126 LEU HB3  1 1 
        5  8098 1 1  66 LEU HD11 H  12.040   6.105  -6.988 1.00 . A A . 126 LEU HD11 1 1 
        5  8099 1 1  66 LEU HD12 H  11.269   6.509  -5.454 1.00 . A A . 126 LEU HD12 1 1 
        5  8100 1 1  66 LEU HD13 H  10.965   7.500  -6.880 1.00 . A A . 126 LEU HD13 1 1 
        5  8101 1 1  66 LEU HD21 H  10.350   4.112  -5.416 1.00 . A A . 126 LEU HD21 1 1 
        5  8102 1 1  66 LEU HD22 H  11.132   3.825  -6.970 1.00 . A A . 126 LEU HD22 1 1 
        5  8103 1 1  66 LEU HD23 H   9.400   3.552  -6.793 1.00 . A A . 126 LEU HD23 1 1 
        5  8104 1 1  66 LEU HG   H   9.843   5.644  -7.964 1.00 . A A . 126 LEU HG   1 1 
        5  8105 1 1  66 LEU N    N   7.170   5.298  -7.976 1.00 . A A . 126 LEU N    1 1 
        5  8106 1 1  66 LEU O    O   5.796   5.435  -4.763 1.00 . A A . 126 LEU O    1 1 
        5  8107 1 1  67 LYS C    C   3.338   6.720  -5.755 1.00 . A A . 127 LYS C    1 1 
        5  8108 1 1  67 LYS CA   C   4.518   7.676  -5.787 1.00 . A A . 127 LYS CA   1 1 
        5  8109 1 1  67 LYS CB   C   4.133   8.920  -6.589 1.00 . A A . 127 LYS CB   1 1 
        5  8110 1 1  67 LYS CD   C   4.576  11.307  -7.189 1.00 . A A . 127 LYS CD   1 1 
        5  8111 1 1  67 LYS CE   C   4.633  11.080  -8.689 1.00 . A A . 127 LYS CE   1 1 
        5  8112 1 1  67 LYS CG   C   5.081  10.095  -6.425 1.00 . A A . 127 LYS CG   1 1 
        5  8113 1 1  67 LYS H    H   6.109   7.404  -7.163 1.00 . A A . 127 LYS H    1 1 
        5  8114 1 1  67 LYS HA   H   4.757   7.969  -4.777 1.00 . A A . 127 LYS HA   1 1 
        5  8115 1 1  67 LYS HB2  H   4.104   8.658  -7.636 1.00 . A A . 127 LYS HB2  1 1 
        5  8116 1 1  67 LYS HB3  H   3.147   9.236  -6.283 1.00 . A A . 127 LYS HB3  1 1 
        5  8117 1 1  67 LYS HD2  H   3.553  11.503  -6.902 1.00 . A A . 127 LYS HD2  1 1 
        5  8118 1 1  67 LYS HD3  H   5.190  12.160  -6.939 1.00 . A A . 127 LYS HD3  1 1 
        5  8119 1 1  67 LYS HE2  H   5.594  11.415  -9.052 1.00 . A A . 127 LYS HE2  1 1 
        5  8120 1 1  67 LYS HE3  H   4.525  10.024  -8.883 1.00 . A A . 127 LYS HE3  1 1 
        5  8121 1 1  67 LYS HG2  H   5.157  10.346  -5.377 1.00 . A A . 127 LYS HG2  1 1 
        5  8122 1 1  67 LYS HG3  H   6.053   9.819  -6.806 1.00 . A A . 127 LYS HG3  1 1 
        5  8123 1 1  67 LYS HZ1  H   3.518  12.805  -9.080 1.00 . A A . 127 LYS HZ1  1 1 
        5  8124 1 1  67 LYS HZ2  H   2.639  11.364  -9.237 1.00 . A A . 127 LYS HZ2  1 1 
        5  8125 1 1  67 LYS HZ3  H   3.751  11.812 -10.438 1.00 . A A . 127 LYS HZ3  1 1 
        5  8126 1 1  67 LYS N    N   5.694   7.027  -6.355 1.00 . A A . 127 LYS N    1 1 
        5  8127 1 1  67 LYS NZ   N   3.564  11.817  -9.411 1.00 . A A . 127 LYS NZ   1 1 
        5  8128 1 1  67 LYS O    O   2.596   6.673  -4.776 1.00 . A A . 127 LYS O    1 1 
        5  8129 1 1  68 ALA C    C   2.143   3.950  -5.835 1.00 . A A . 128 ALA C    1 1 
        5  8130 1 1  68 ALA CA   C   2.079   5.001  -6.938 1.00 . A A . 128 ALA CA   1 1 
        5  8131 1 1  68 ALA CB   C   2.087   4.336  -8.304 1.00 . A A . 128 ALA CB   1 1 
        5  8132 1 1  68 ALA H    H   3.815   6.033  -7.573 1.00 . A A . 128 ALA H    1 1 
        5  8133 1 1  68 ALA HA   H   1.155   5.553  -6.840 1.00 . A A . 128 ALA HA   1 1 
        5  8134 1 1  68 ALA HB1  H   1.230   3.685  -8.392 1.00 . A A . 128 ALA HB1  1 1 
        5  8135 1 1  68 ALA HB2  H   2.993   3.758  -8.416 1.00 . A A . 128 ALA HB2  1 1 
        5  8136 1 1  68 ALA HB3  H   2.047   5.094  -9.072 1.00 . A A . 128 ALA HB3  1 1 
        5  8137 1 1  68 ALA N    N   3.177   5.952  -6.828 1.00 . A A . 128 ALA N    1 1 
        5  8138 1 1  68 ALA O    O   1.108   3.497  -5.340 1.00 . A A . 128 ALA O    1 1 
        5  8139 1 1  69 ILE C    C   3.058   3.164  -3.048 1.00 . A A . 129 ILE C    1 1 
        5  8140 1 1  69 ILE CA   C   3.547   2.595  -4.380 1.00 . A A . 129 ILE CA   1 1 
        5  8141 1 1  69 ILE CB   C   5.024   2.168  -4.255 1.00 . A A . 129 ILE CB   1 1 
        5  8142 1 1  69 ILE CD1  C   7.000   1.251  -5.585 1.00 . A A . 129 ILE CD1  1 1 
        5  8143 1 1  69 ILE CG1  C   5.530   1.617  -5.591 1.00 . A A . 129 ILE CG1  1 1 
        5  8144 1 1  69 ILE CG2  C   5.187   1.126  -3.155 1.00 . A A . 129 ILE CG2  1 1 
        5  8145 1 1  69 ILE H    H   4.146   3.950  -5.898 1.00 . A A . 129 ILE H    1 1 
        5  8146 1 1  69 ILE HA   H   2.959   1.719  -4.621 1.00 . A A . 129 ILE HA   1 1 
        5  8147 1 1  69 ILE HB   H   5.607   3.036  -3.986 1.00 . A A . 129 ILE HB   1 1 
        5  8148 1 1  69 ILE HD11 H   7.588   2.127  -5.358 1.00 . A A . 129 ILE HD11 1 1 
        5  8149 1 1  69 ILE HD12 H   7.279   0.871  -6.555 1.00 . A A . 129 ILE HD12 1 1 
        5  8150 1 1  69 ILE HD13 H   7.180   0.493  -4.835 1.00 . A A . 129 ILE HD13 1 1 
        5  8151 1 1  69 ILE HG12 H   4.970   0.729  -5.843 1.00 . A A . 129 ILE HG12 1 1 
        5  8152 1 1  69 ILE HG13 H   5.377   2.363  -6.357 1.00 . A A . 129 ILE HG13 1 1 
        5  8153 1 1  69 ILE HG21 H   4.865   1.546  -2.212 1.00 . A A . 129 ILE HG21 1 1 
        5  8154 1 1  69 ILE HG22 H   6.225   0.839  -3.085 1.00 . A A . 129 ILE HG22 1 1 
        5  8155 1 1  69 ILE HG23 H   4.587   0.259  -3.387 1.00 . A A . 129 ILE HG23 1 1 
        5  8156 1 1  69 ILE N    N   3.356   3.568  -5.449 1.00 . A A . 129 ILE N    1 1 
        5  8157 1 1  69 ILE O    O   2.267   2.528  -2.347 1.00 . A A . 129 ILE O    1 1 
        5  8158 1 1  70 ARG C    C   1.547   5.287  -1.568 1.00 . A A . 130 ARG C    1 1 
        5  8159 1 1  70 ARG CA   C   3.054   5.057  -1.508 1.00 . A A . 130 ARG CA   1 1 
        5  8160 1 1  70 ARG CB   C   3.766   6.404  -1.323 1.00 . A A . 130 ARG CB   1 1 
        5  8161 1 1  70 ARG CD   C   3.747   8.666  -0.190 1.00 . A A . 130 ARG CD   1 1 
        5  8162 1 1  70 ARG CG   C   3.090   7.300  -0.290 1.00 . A A . 130 ARG CG   1 1 
        5  8163 1 1  70 ARG CZ   C   3.278  10.661   1.195 1.00 . A A . 130 ARG CZ   1 1 
        5  8164 1 1  70 ARG H    H   4.167   4.814  -3.301 1.00 . A A . 130 ARG H    1 1 
        5  8165 1 1  70 ARG HA   H   3.275   4.423  -0.663 1.00 . A A . 130 ARG HA   1 1 
        5  8166 1 1  70 ARG HB2  H   4.783   6.224  -1.006 1.00 . A A . 130 ARG HB2  1 1 
        5  8167 1 1  70 ARG HB3  H   3.779   6.926  -2.269 1.00 . A A . 130 ARG HB3  1 1 
        5  8168 1 1  70 ARG HD2  H   4.651   8.579   0.397 1.00 . A A . 130 ARG HD2  1 1 
        5  8169 1 1  70 ARG HD3  H   3.994   9.007  -1.184 1.00 . A A . 130 ARG HD3  1 1 
        5  8170 1 1  70 ARG HE   H   1.895   9.549   0.273 1.00 . A A . 130 ARG HE   1 1 
        5  8171 1 1  70 ARG HG2  H   2.055   7.433  -0.569 1.00 . A A . 130 ARG HG2  1 1 
        5  8172 1 1  70 ARG HG3  H   3.142   6.815   0.675 1.00 . A A . 130 ARG HG3  1 1 
        5  8173 1 1  70 ARG HH11 H   5.233  10.120   1.176 1.00 . A A . 130 ARG HH11 1 1 
        5  8174 1 1  70 ARG HH12 H   4.865  11.570   2.066 1.00 . A A . 130 ARG HH12 1 1 
        5  8175 1 1  70 ARG HH21 H   1.426  11.432   1.453 1.00 . A A . 130 ARG HH21 1 1 
        5  8176 1 1  70 ARG HH22 H   2.711  12.312   2.222 1.00 . A A . 130 ARG HH22 1 1 
        5  8177 1 1  70 ARG N    N   3.512   4.373  -2.716 1.00 . A A . 130 ARG N    1 1 
        5  8178 1 1  70 ARG NE   N   2.861   9.643   0.444 1.00 . A A . 130 ARG NE   1 1 
        5  8179 1 1  70 ARG NH1  N   4.561  10.793   1.503 1.00 . A A . 130 ARG NH1  1 1 
        5  8180 1 1  70 ARG NH2  N   2.402  11.537   1.662 1.00 . A A . 130 ARG NH2  1 1 
        5  8181 1 1  70 ARG O    O   0.843   5.091  -0.580 1.00 . A A . 130 ARG O    1 1 
        5  8182 1 1  71 ASN C    C  -1.181   4.748  -2.610 1.00 . A A . 131 ASN C    1 1 
        5  8183 1 1  71 ASN CA   C  -0.345   5.974  -2.953 1.00 . A A . 131 ASN CA   1 1 
        5  8184 1 1  71 ASN CB   C  -0.579   6.380  -4.413 1.00 . A A . 131 ASN CB   1 1 
        5  8185 1 1  71 ASN CG   C  -1.997   6.840  -4.680 1.00 . A A . 131 ASN CG   1 1 
        5  8186 1 1  71 ASN H    H   1.701   5.845  -3.479 1.00 . A A . 131 ASN H    1 1 
        5  8187 1 1  71 ASN HA   H  -0.635   6.789  -2.308 1.00 . A A . 131 ASN HA   1 1 
        5  8188 1 1  71 ASN HB2  H   0.091   7.188  -4.664 1.00 . A A . 131 ASN HB2  1 1 
        5  8189 1 1  71 ASN HB3  H  -0.368   5.535  -5.052 1.00 . A A . 131 ASN HB3  1 1 
        5  8190 1 1  71 ASN HD21 H  -2.526   5.001  -5.215 1.00 . A A . 131 ASN HD21 1 1 
        5  8191 1 1  71 ASN HD22 H  -3.782   6.187  -5.268 1.00 . A A . 131 ASN HD22 1 1 
        5  8192 1 1  71 ASN N    N   1.072   5.704  -2.735 1.00 . A A . 131 ASN N    1 1 
        5  8193 1 1  71 ASN ND2  N  -2.852   5.918  -5.100 1.00 . A A . 131 ASN ND2  1 1 
        5  8194 1 1  71 ASN O    O  -2.115   4.824  -1.812 1.00 . A A . 131 ASN O    1 1 
        5  8195 1 1  71 ASN OD1  O  -2.316   8.022  -4.534 1.00 . A A . 131 ASN OD1  1 1 
        5  8196 1 1  72 THR C    C  -1.489   2.022  -1.452 1.00 . A A . 132 THR C    1 1 
        5  8197 1 1  72 THR CA   C  -1.499   2.360  -2.944 1.00 . A A . 132 THR CA   1 1 
        5  8198 1 1  72 THR CB   C  -0.847   1.213  -3.744 1.00 . A A . 132 THR CB   1 1 
        5  8199 1 1  72 THR CG2  C  -1.625  -0.086  -3.582 1.00 . A A . 132 THR CG2  1 1 
        5  8200 1 1  72 THR H    H  -0.049   3.626  -3.813 1.00 . A A . 132 THR H    1 1 
        5  8201 1 1  72 THR HA   H  -2.522   2.468  -3.274 1.00 . A A . 132 THR HA   1 1 
        5  8202 1 1  72 THR HB   H   0.159   1.061  -3.374 1.00 . A A . 132 THR HB   1 1 
        5  8203 1 1  72 THR HG1  H  -0.050   2.173  -5.280 1.00 . A A . 132 THR HG1  1 1 
        5  8204 1 1  72 THR HG21 H  -1.651  -0.364  -2.538 1.00 . A A . 132 THR HG21 1 1 
        5  8205 1 1  72 THR HG22 H  -1.145  -0.868  -4.151 1.00 . A A . 132 THR HG22 1 1 
        5  8206 1 1  72 THR HG23 H  -2.635   0.051  -3.942 1.00 . A A . 132 THR HG23 1 1 
        5  8207 1 1  72 THR N    N  -0.810   3.617  -3.194 1.00 . A A . 132 THR N    1 1 
        5  8208 1 1  72 THR O    O  -2.530   1.723  -0.867 1.00 . A A . 132 THR O    1 1 
        5  8209 1 1  72 THR OG1  O  -0.785   1.564  -5.135 1.00 . A A . 132 THR OG1  1 1 
        5  8210 1 1  73 ALA C    C  -0.955   2.700   1.468 1.00 . A A . 133 ALA C    1 1 
        5  8211 1 1  73 ALA CA   C  -0.146   1.769   0.569 1.00 . A A . 133 ALA CA   1 1 
        5  8212 1 1  73 ALA CB   C   1.326   1.811   0.956 1.00 . A A . 133 ALA CB   1 1 
        5  8213 1 1  73 ALA H    H   0.472   2.407  -1.355 1.00 . A A . 133 ALA H    1 1 
        5  8214 1 1  73 ALA HA   H  -0.499   0.759   0.709 1.00 . A A . 133 ALA HA   1 1 
        5  8215 1 1  73 ALA HB1  H   1.703   2.817   0.836 1.00 . A A . 133 ALA HB1  1 1 
        5  8216 1 1  73 ALA HB2  H   1.884   1.140   0.321 1.00 . A A . 133 ALA HB2  1 1 
        5  8217 1 1  73 ALA HB3  H   1.435   1.507   1.987 1.00 . A A . 133 ALA HB3  1 1 
        5  8218 1 1  73 ALA N    N  -0.310   2.107  -0.840 1.00 . A A . 133 ALA N    1 1 
        5  8219 1 1  73 ALA O    O  -1.664   2.241   2.365 1.00 . A A . 133 ALA O    1 1 
        5  8220 1 1  74 SER C    C  -3.056   4.812   1.948 1.00 . A A . 134 SER C    1 1 
        5  8221 1 1  74 SER CA   C  -1.543   4.994   2.036 1.00 . A A . 134 SER CA   1 1 
        5  8222 1 1  74 SER CB   C  -1.145   6.408   1.598 1.00 . A A . 134 SER CB   1 1 
        5  8223 1 1  74 SER H    H  -0.313   4.302   0.456 1.00 . A A . 134 SER H    1 1 
        5  8224 1 1  74 SER HA   H  -1.234   4.844   3.059 1.00 . A A . 134 SER HA   1 1 
        5  8225 1 1  74 SER HB2  H  -0.072   6.459   1.495 1.00 . A A . 134 SER HB2  1 1 
        5  8226 1 1  74 SER HB3  H  -1.610   6.632   0.648 1.00 . A A . 134 SER HB3  1 1 
        5  8227 1 1  74 SER HG   H  -0.785   7.758   2.973 1.00 . A A . 134 SER HG   1 1 
        5  8228 1 1  74 SER N    N  -0.860   4.000   1.216 1.00 . A A . 134 SER N    1 1 
        5  8229 1 1  74 SER O    O  -3.766   4.947   2.947 1.00 . A A . 134 SER O    1 1 
        5  8230 1 1  74 SER OG   O  -1.559   7.377   2.547 1.00 . A A . 134 SER OG   1 1 
        5  8231 1 1  75 GLN C    C  -5.410   3.010   1.370 1.00 . A A . 135 GLN C    1 1 
        5  8232 1 1  75 GLN CA   C  -4.957   4.217   0.544 1.00 . A A . 135 GLN CA   1 1 
        5  8233 1 1  75 GLN CB   C  -5.235   3.975  -0.942 1.00 . A A . 135 GLN CB   1 1 
        5  8234 1 1  75 GLN CD   C  -5.234   6.443  -1.562 1.00 . A A . 135 GLN CD   1 1 
        5  8235 1 1  75 GLN CG   C  -5.964   5.115  -1.642 1.00 . A A . 135 GLN CG   1 1 
        5  8236 1 1  75 GLN H    H  -2.928   4.443  -0.016 1.00 . A A . 135 GLN H    1 1 
        5  8237 1 1  75 GLN HA   H  -5.513   5.086   0.867 1.00 . A A . 135 GLN HA   1 1 
        5  8238 1 1  75 GLN HB2  H  -4.294   3.818  -1.449 1.00 . A A . 135 GLN HB2  1 1 
        5  8239 1 1  75 GLN HB3  H  -5.835   3.083  -1.038 1.00 . A A . 135 GLN HB3  1 1 
        5  8240 1 1  75 GLN HE21 H  -6.283   6.939   0.053 1.00 . A A . 135 GLN HE21 1 1 
        5  8241 1 1  75 GLN HE22 H  -5.143   8.124  -0.511 1.00 . A A . 135 GLN HE22 1 1 
        5  8242 1 1  75 GLN HG2  H  -6.091   4.857  -2.682 1.00 . A A . 135 GLN HG2  1 1 
        5  8243 1 1  75 GLN HG3  H  -6.934   5.230  -1.182 1.00 . A A . 135 GLN HG3  1 1 
        5  8244 1 1  75 GLN N    N  -3.541   4.490   0.753 1.00 . A A . 135 GLN N    1 1 
        5  8245 1 1  75 GLN NE2  N  -5.581   7.247  -0.570 1.00 . A A . 135 GLN NE2  1 1 
        5  8246 1 1  75 GLN O    O  -6.501   3.015   1.945 1.00 . A A . 135 GLN O    1 1 
        5  8247 1 1  75 GLN OE1  O  -4.391   6.756  -2.398 1.00 . A A . 135 GLN OE1  1 1 
        5  8248 1 1  76 ILE C    C  -4.910   1.121   3.711 1.00 . A A . 136 ILE C    1 1 
        5  8249 1 1  76 ILE CA   C  -4.857   0.788   2.220 1.00 . A A . 136 ILE CA   1 1 
        5  8250 1 1  76 ILE CB   C  -3.815  -0.329   1.985 1.00 . A A . 136 ILE CB   1 1 
        5  8251 1 1  76 ILE CD1  C  -2.728  -1.762   0.173 1.00 . A A . 136 ILE CD1  1 1 
        5  8252 1 1  76 ILE CG1  C  -3.759  -0.705   0.503 1.00 . A A . 136 ILE CG1  1 1 
        5  8253 1 1  76 ILE CG2  C  -4.152  -1.553   2.825 1.00 . A A . 136 ILE CG2  1 1 
        5  8254 1 1  76 ILE H    H  -3.715   2.033   0.938 1.00 . A A . 136 ILE H    1 1 
        5  8255 1 1  76 ILE HA   H  -5.824   0.420   1.910 1.00 . A A . 136 ILE HA   1 1 
        5  8256 1 1  76 ILE HB   H  -2.847   0.037   2.297 1.00 . A A . 136 ILE HB   1 1 
        5  8257 1 1  76 ILE HD11 H  -2.952  -2.667   0.719 1.00 . A A . 136 ILE HD11 1 1 
        5  8258 1 1  76 ILE HD12 H  -1.746  -1.408   0.451 1.00 . A A . 136 ILE HD12 1 1 
        5  8259 1 1  76 ILE HD13 H  -2.751  -1.966  -0.887 1.00 . A A . 136 ILE HD13 1 1 
        5  8260 1 1  76 ILE HG12 H  -4.724  -1.081   0.200 1.00 . A A . 136 ILE HG12 1 1 
        5  8261 1 1  76 ILE HG13 H  -3.526   0.178  -0.076 1.00 . A A . 136 ILE HG13 1 1 
        5  8262 1 1  76 ILE HG21 H  -5.130  -1.920   2.550 1.00 . A A . 136 ILE HG21 1 1 
        5  8263 1 1  76 ILE HG22 H  -4.152  -1.283   3.871 1.00 . A A . 136 ILE HG22 1 1 
        5  8264 1 1  76 ILE HG23 H  -3.417  -2.324   2.651 1.00 . A A . 136 ILE HG23 1 1 
        5  8265 1 1  76 ILE N    N  -4.560   1.985   1.435 1.00 . A A . 136 ILE N    1 1 
        5  8266 1 1  76 ILE O    O  -5.860   0.750   4.404 1.00 . A A . 136 ILE O    1 1 
        5  8267 1 1  77 PHE C    C  -5.061   3.084   5.951 1.00 . A A . 137 PHE C    1 1 
        5  8268 1 1  77 PHE CA   C  -3.840   2.251   5.591 1.00 . A A . 137 PHE CA   1 1 
        5  8269 1 1  77 PHE CB   C  -2.567   3.050   5.889 1.00 . A A . 137 PHE CB   1 1 
        5  8270 1 1  77 PHE CD1  C  -1.191   1.163   6.807 1.00 . A A . 137 PHE CD1  1 1 
        5  8271 1 1  77 PHE CD2  C  -0.259   2.501   5.066 1.00 . A A . 137 PHE CD2  1 1 
        5  8272 1 1  77 PHE CE1  C  -0.038   0.404   6.845 1.00 . A A . 137 PHE CE1  1 1 
        5  8273 1 1  77 PHE CE2  C   0.896   1.744   5.099 1.00 . A A . 137 PHE CE2  1 1 
        5  8274 1 1  77 PHE CG   C  -1.316   2.219   5.916 1.00 . A A . 137 PHE CG   1 1 
        5  8275 1 1  77 PHE CZ   C   1.008   0.696   5.990 1.00 . A A . 137 PHE CZ   1 1 
        5  8276 1 1  77 PHE H    H  -3.155   2.086   3.589 1.00 . A A . 137 PHE H    1 1 
        5  8277 1 1  77 PHE HA   H  -3.841   1.358   6.198 1.00 . A A . 137 PHE HA   1 1 
        5  8278 1 1  77 PHE HB2  H  -2.441   3.809   5.132 1.00 . A A . 137 PHE HB2  1 1 
        5  8279 1 1  77 PHE HB3  H  -2.670   3.526   6.854 1.00 . A A . 137 PHE HB3  1 1 
        5  8280 1 1  77 PHE HD1  H  -2.009   0.933   7.473 1.00 . A A . 137 PHE HD1  1 1 
        5  8281 1 1  77 PHE HD2  H  -0.344   3.321   4.369 1.00 . A A . 137 PHE HD2  1 1 
        5  8282 1 1  77 PHE HE1  H   0.047  -0.415   7.543 1.00 . A A . 137 PHE HE1  1 1 
        5  8283 1 1  77 PHE HE2  H   1.711   1.973   4.430 1.00 . A A . 137 PHE HE2  1 1 
        5  8284 1 1  77 PHE HZ   H   1.912   0.106   6.019 1.00 . A A . 137 PHE HZ   1 1 
        5  8285 1 1  77 PHE N    N  -3.891   1.836   4.191 1.00 . A A . 137 PHE N    1 1 
        5  8286 1 1  77 PHE O    O  -5.671   2.880   6.999 1.00 . A A . 137 PHE O    1 1 
        5  8287 1 1  78 ARG C    C  -7.853   4.023   5.411 1.00 . A A . 138 ARG C    1 1 
        5  8288 1 1  78 ARG CA   C  -6.591   4.856   5.282 1.00 . A A . 138 ARG CA   1 1 
        5  8289 1 1  78 ARG CB   C  -6.758   5.867   4.153 1.00 . A A . 138 ARG CB   1 1 
        5  8290 1 1  78 ARG CD   C  -6.120   8.083   3.192 1.00 . A A . 138 ARG CD   1 1 
        5  8291 1 1  78 ARG CG   C  -5.826   7.052   4.263 1.00 . A A . 138 ARG CG   1 1 
        5  8292 1 1  78 ARG CZ   C  -4.365   9.689   2.570 1.00 . A A . 138 ARG CZ   1 1 
        5  8293 1 1  78 ARG H    H  -4.883   4.134   4.255 1.00 . A A . 138 ARG H    1 1 
        5  8294 1 1  78 ARG HA   H  -6.438   5.392   6.207 1.00 . A A . 138 ARG HA   1 1 
        5  8295 1 1  78 ARG HB2  H  -6.571   5.373   3.210 1.00 . A A . 138 ARG HB2  1 1 
        5  8296 1 1  78 ARG HB3  H  -7.775   6.233   4.161 1.00 . A A . 138 ARG HB3  1 1 
        5  8297 1 1  78 ARG HD2  H  -5.881   7.659   2.227 1.00 . A A . 138 ARG HD2  1 1 
        5  8298 1 1  78 ARG HD3  H  -7.171   8.327   3.225 1.00 . A A . 138 ARG HD3  1 1 
        5  8299 1 1  78 ARG HE   H  -5.585   9.883   4.140 1.00 . A A . 138 ARG HE   1 1 
        5  8300 1 1  78 ARG HG2  H  -5.955   7.504   5.232 1.00 . A A . 138 ARG HG2  1 1 
        5  8301 1 1  78 ARG HG3  H  -4.807   6.709   4.153 1.00 . A A . 138 ARG HG3  1 1 
        5  8302 1 1  78 ARG HH11 H  -4.424   8.018   1.432 1.00 . A A . 138 ARG HH11 1 1 
        5  8303 1 1  78 ARG HH12 H  -3.240   9.191   0.950 1.00 . A A . 138 ARG HH12 1 1 
        5  8304 1 1  78 ARG HH21 H  -4.040  11.428   3.558 1.00 . A A . 138 ARG HH21 1 1 
        5  8305 1 1  78 ARG HH22 H  -3.012  11.158   2.180 1.00 . A A . 138 ARG HH22 1 1 
        5  8306 1 1  78 ARG N    N  -5.422   4.011   5.069 1.00 . A A . 138 ARG N    1 1 
        5  8307 1 1  78 ARG NE   N  -5.344   9.303   3.378 1.00 . A A . 138 ARG NE   1 1 
        5  8308 1 1  78 ARG NH1  N  -3.980   8.903   1.572 1.00 . A A . 138 ARG NH1  1 1 
        5  8309 1 1  78 ARG NH2  N  -3.756  10.849   2.785 1.00 . A A . 138 ARG NH2  1 1 
        5  8310 1 1  78 ARG O    O  -8.684   4.292   6.266 1.00 . A A . 138 ARG O    1 1 
        5  8311 1 1  79 LEU C    C  -9.258   1.479   5.999 1.00 . A A . 139 LEU C    1 1 
        5  8312 1 1  79 LEU CA   C  -9.138   2.117   4.614 1.00 . A A . 139 LEU CA   1 1 
        5  8313 1 1  79 LEU CB   C  -9.025   1.036   3.533 1.00 . A A . 139 LEU CB   1 1 
        5  8314 1 1  79 LEU CD1  C -11.503   0.729   3.256 1.00 . A A . 139 LEU CD1  1 1 
        5  8315 1 1  79 LEU CD2  C  -9.923  -1.019   2.412 1.00 . A A . 139 LEU CD2  1 1 
        5  8316 1 1  79 LEU CG   C -10.174   0.025   3.491 1.00 . A A . 139 LEU CG   1 1 
        5  8317 1 1  79 LEU H    H  -7.289   2.865   3.885 1.00 . A A . 139 LEU H    1 1 
        5  8318 1 1  79 LEU HA   H -10.022   2.709   4.427 1.00 . A A . 139 LEU HA   1 1 
        5  8319 1 1  79 LEU HB2  H  -8.969   1.525   2.571 1.00 . A A . 139 LEU HB2  1 1 
        5  8320 1 1  79 LEU HB3  H  -8.104   0.494   3.694 1.00 . A A . 139 LEU HB3  1 1 
        5  8321 1 1  79 LEU HD11 H -11.705   1.400   4.078 1.00 . A A . 139 LEU HD11 1 1 
        5  8322 1 1  79 LEU HD12 H -12.291  -0.005   3.187 1.00 . A A . 139 LEU HD12 1 1 
        5  8323 1 1  79 LEU HD13 H -11.453   1.292   2.335 1.00 . A A . 139 LEU HD13 1 1 
        5  8324 1 1  79 LEU HD21 H -10.748  -1.715   2.388 1.00 . A A . 139 LEU HD21 1 1 
        5  8325 1 1  79 LEU HD22 H  -9.010  -1.550   2.631 1.00 . A A . 139 LEU HD22 1 1 
        5  8326 1 1  79 LEU HD23 H  -9.835  -0.531   1.453 1.00 . A A . 139 LEU HD23 1 1 
        5  8327 1 1  79 LEU HG   H -10.231  -0.482   4.443 1.00 . A A . 139 LEU HG   1 1 
        5  8328 1 1  79 LEU N    N  -7.985   3.012   4.564 1.00 . A A . 139 LEU N    1 1 
        5  8329 1 1  79 LEU O    O -10.352   1.377   6.557 1.00 . A A . 139 LEU O    1 1 
        5  8330 1 1  80 ALA C    C  -8.448   1.583   8.930 1.00 . A A . 140 ALA C    1 1 
        5  8331 1 1  80 ALA CA   C  -8.091   0.515   7.899 1.00 . A A . 140 ALA CA   1 1 
        5  8332 1 1  80 ALA CB   C  -6.724  -0.083   8.193 1.00 . A A . 140 ALA CB   1 1 
        5  8333 1 1  80 ALA H    H  -7.287   1.147   6.046 1.00 . A A . 140 ALA H    1 1 
        5  8334 1 1  80 ALA HA   H  -8.824  -0.277   7.947 1.00 . A A . 140 ALA HA   1 1 
        5  8335 1 1  80 ALA HB1  H  -6.719  -0.493   9.193 1.00 . A A . 140 ALA HB1  1 1 
        5  8336 1 1  80 ALA HB2  H  -5.970   0.685   8.115 1.00 . A A . 140 ALA HB2  1 1 
        5  8337 1 1  80 ALA HB3  H  -6.513  -0.869   7.483 1.00 . A A . 140 ALA HB3  1 1 
        5  8338 1 1  80 ALA N    N  -8.124   1.073   6.556 1.00 . A A . 140 ALA N    1 1 
        5  8339 1 1  80 ALA O    O  -9.181   1.318   9.885 1.00 . A A . 140 ALA O    1 1 
        5  8340 1 1  81 ILE C    C  -9.716   4.259   9.590 1.00 . A A . 141 ILE C    1 1 
        5  8341 1 1  81 ILE CA   C  -8.226   3.917   9.610 1.00 . A A . 141 ILE CA   1 1 
        5  8342 1 1  81 ILE CB   C  -7.402   5.171   9.227 1.00 . A A . 141 ILE CB   1 1 
        5  8343 1 1  81 ILE CD1  C  -5.019   6.031   8.931 1.00 . A A . 141 ILE CD1  1 1 
        5  8344 1 1  81 ILE CG1  C  -5.905   4.882   9.363 1.00 . A A . 141 ILE CG1  1 1 
        5  8345 1 1  81 ILE CG2  C  -7.792   6.364  10.093 1.00 . A A . 141 ILE CG2  1 1 
        5  8346 1 1  81 ILE H    H  -7.346   2.936   7.950 1.00 . A A . 141 ILE H    1 1 
        5  8347 1 1  81 ILE HA   H  -7.950   3.624  10.613 1.00 . A A . 141 ILE HA   1 1 
        5  8348 1 1  81 ILE HB   H  -7.621   5.418   8.199 1.00 . A A . 141 ILE HB   1 1 
        5  8349 1 1  81 ILE HD11 H  -5.214   6.892   9.554 1.00 . A A . 141 ILE HD11 1 1 
        5  8350 1 1  81 ILE HD12 H  -5.223   6.277   7.901 1.00 . A A . 141 ILE HD12 1 1 
        5  8351 1 1  81 ILE HD13 H  -3.983   5.742   9.032 1.00 . A A . 141 ILE HD13 1 1 
        5  8352 1 1  81 ILE HG12 H  -5.681   4.661  10.396 1.00 . A A . 141 ILE HG12 1 1 
        5  8353 1 1  81 ILE HG13 H  -5.657   4.025   8.754 1.00 . A A . 141 ILE HG13 1 1 
        5  8354 1 1  81 ILE HG21 H  -8.841   6.581   9.954 1.00 . A A . 141 ILE HG21 1 1 
        5  8355 1 1  81 ILE HG22 H  -7.205   7.223   9.805 1.00 . A A . 141 ILE HG22 1 1 
        5  8356 1 1  81 ILE HG23 H  -7.607   6.132  11.131 1.00 . A A . 141 ILE HG23 1 1 
        5  8357 1 1  81 ILE N    N  -7.939   2.793   8.722 1.00 . A A . 141 ILE N    1 1 
        5  8358 1 1  81 ILE O    O -10.309   4.534  10.630 1.00 . A A . 141 ILE O    1 1 
        5  8359 1 1  82 GLU C    C -12.602   3.514   9.011 1.00 . A A . 142 GLU C    1 1 
        5  8360 1 1  82 GLU CA   C -11.741   4.521   8.253 1.00 . A A . 142 GLU CA   1 1 
        5  8361 1 1  82 GLU CB   C -12.134   4.545   6.772 1.00 . A A . 142 GLU CB   1 1 
        5  8362 1 1  82 GLU CD   C -11.838   5.681   4.530 1.00 . A A . 142 GLU CD   1 1 
        5  8363 1 1  82 GLU CG   C -11.376   5.588   5.969 1.00 . A A . 142 GLU CG   1 1 
        5  8364 1 1  82 GLU H    H  -9.791   3.987   7.606 1.00 . A A . 142 GLU H    1 1 
        5  8365 1 1  82 GLU HA   H -11.910   5.501   8.673 1.00 . A A . 142 GLU HA   1 1 
        5  8366 1 1  82 GLU HB2  H -11.938   3.573   6.340 1.00 . A A . 142 GLU HB2  1 1 
        5  8367 1 1  82 GLU HB3  H -13.189   4.758   6.694 1.00 . A A . 142 GLU HB3  1 1 
        5  8368 1 1  82 GLU HG2  H -11.515   6.551   6.436 1.00 . A A . 142 GLU HG2  1 1 
        5  8369 1 1  82 GLU HG3  H -10.325   5.335   5.978 1.00 . A A . 142 GLU HG3  1 1 
        5  8370 1 1  82 GLU N    N -10.320   4.216   8.405 1.00 . A A . 142 GLU N    1 1 
        5  8371 1 1  82 GLU O    O -13.687   3.843   9.482 1.00 . A A . 142 GLU O    1 1 
        5  8372 1 1  82 GLU OE1  O -11.609   4.723   3.760 1.00 . A A . 142 GLU OE1  1 1 
        5  8373 1 1  82 GLU OE2  O -12.414   6.725   4.158 1.00 . A A . 142 GLU OE2  1 1 
        5  8374 1 1  83 ASN C    C -12.311   1.229  11.334 1.00 . A A . 143 ASN C    1 1 
        5  8375 1 1  83 ASN CA   C -12.808   1.254   9.893 1.00 . A A . 143 ASN CA   1 1 
        5  8376 1 1  83 ASN CB   C -12.622  -0.130   9.263 1.00 . A A . 143 ASN CB   1 1 
        5  8377 1 1  83 ASN CG   C -13.411  -0.330   7.976 1.00 . A A . 143 ASN CG   1 1 
        5  8378 1 1  83 ASN H    H -11.253   2.070   8.701 1.00 . A A . 143 ASN H    1 1 
        5  8379 1 1  83 ASN HA   H -13.861   1.501   9.893 1.00 . A A . 143 ASN HA   1 1 
        5  8380 1 1  83 ASN HB2  H -11.575  -0.275   9.039 1.00 . A A . 143 ASN HB2  1 1 
        5  8381 1 1  83 ASN HB3  H -12.936  -0.882   9.973 1.00 . A A . 143 ASN HB3  1 1 
        5  8382 1 1  83 ASN HD21 H -13.094   1.551   7.428 1.00 . A A . 143 ASN HD21 1 1 
        5  8383 1 1  83 ASN HD22 H -14.037   0.602   6.330 1.00 . A A . 143 ASN HD22 1 1 
        5  8384 1 1  83 ASN N    N -12.107   2.287   9.132 1.00 . A A . 143 ASN N    1 1 
        5  8385 1 1  83 ASN ND2  N -13.524   0.711   7.166 1.00 . A A . 143 ASN ND2  1 1 
        5  8386 1 1  83 ASN O    O -12.681   0.352  12.117 1.00 . A A . 143 ASN O    1 1 
        5  8387 1 1  83 ASN OD1  O -13.891  -1.431   7.702 1.00 . A A . 143 ASN OD1  1 1 
        5  8388 1 1  84 ARG C    C -10.103   1.109  13.435 1.00 . A A . 144 ARG C    1 1 
        5  8389 1 1  84 ARG CA   C -10.894   2.344  13.008 1.00 . A A . 144 ARG CA   1 1 
        5  8390 1 1  84 ARG CB   C -11.997   2.671  14.024 1.00 . A A . 144 ARG CB   1 1 
        5  8391 1 1  84 ARG CD   C -11.567   5.140  13.992 1.00 . A A . 144 ARG CD   1 1 
        5  8392 1 1  84 ARG CG   C -12.607   4.046  13.810 1.00 . A A . 144 ARG CG   1 1 
        5  8393 1 1  84 ARG CZ   C -10.707   7.060  12.701 1.00 . A A . 144 ARG CZ   1 1 
        5  8394 1 1  84 ARG H    H -11.203   2.853  10.977 1.00 . A A . 144 ARG H    1 1 
        5  8395 1 1  84 ARG HA   H -10.210   3.178  12.973 1.00 . A A . 144 ARG HA   1 1 
        5  8396 1 1  84 ARG HB2  H -12.782   1.934  13.940 1.00 . A A . 144 ARG HB2  1 1 
        5  8397 1 1  84 ARG HB3  H -11.581   2.634  15.019 1.00 . A A . 144 ARG HB3  1 1 
        5  8398 1 1  84 ARG HD2  H -11.711   5.599  14.958 1.00 . A A . 144 ARG HD2  1 1 
        5  8399 1 1  84 ARG HD3  H -10.583   4.695  13.950 1.00 . A A . 144 ARG HD3  1 1 
        5  8400 1 1  84 ARG HE   H -12.489   6.187  12.413 1.00 . A A . 144 ARG HE   1 1 
        5  8401 1 1  84 ARG HG2  H -13.006   4.100  12.808 1.00 . A A . 144 ARG HG2  1 1 
        5  8402 1 1  84 ARG HG3  H -13.402   4.194  14.525 1.00 . A A . 144 ARG HG3  1 1 
        5  8403 1 1  84 ARG HH11 H  -9.483   6.438  14.193 1.00 . A A . 144 ARG HH11 1 1 
        5  8404 1 1  84 ARG HH12 H  -8.866   7.748  13.234 1.00 . A A . 144 ARG HH12 1 1 
        5  8405 1 1  84 ARG HH21 H -11.690   7.907  11.141 1.00 . A A . 144 ARG HH21 1 1 
        5  8406 1 1  84 ARG HH22 H -10.137   8.604  11.505 1.00 . A A . 144 ARG HH22 1 1 
        5  8407 1 1  84 ARG N    N -11.459   2.199  11.665 1.00 . A A . 144 ARG N    1 1 
        5  8408 1 1  84 ARG NE   N -11.666   6.171  12.961 1.00 . A A . 144 ARG NE   1 1 
        5  8409 1 1  84 ARG NH1  N  -9.599   7.084  13.437 1.00 . A A . 144 ARG NH1  1 1 
        5  8410 1 1  84 ARG NH2  N -10.856   7.924  11.703 1.00 . A A . 144 ARG NH2  1 1 
        5  8411 1 1  84 ARG O    O  -9.973   0.822  14.626 1.00 . A A . 144 ARG O    1 1 
        5  8412 1 1  85 ALA C    C  -7.320  -0.307  13.166 1.00 . A A . 145 ALA C    1 1 
        5  8413 1 1  85 ALA CA   C  -8.711  -0.758  12.739 1.00 . A A . 145 ALA CA   1 1 
        5  8414 1 1  85 ALA CB   C  -8.632  -1.665  11.524 1.00 . A A . 145 ALA CB   1 1 
        5  8415 1 1  85 ALA H    H  -9.693   0.675  11.527 1.00 . A A . 145 ALA H    1 1 
        5  8416 1 1  85 ALA HA   H  -9.166  -1.311  13.550 1.00 . A A . 145 ALA HA   1 1 
        5  8417 1 1  85 ALA HB1  H  -8.185  -1.128  10.701 1.00 . A A . 145 ALA HB1  1 1 
        5  8418 1 1  85 ALA HB2  H  -9.626  -1.984  11.247 1.00 . A A . 145 ALA HB2  1 1 
        5  8419 1 1  85 ALA HB3  H  -8.030  -2.531  11.758 1.00 . A A . 145 ALA HB3  1 1 
        5  8420 1 1  85 ALA N    N  -9.546   0.402  12.460 1.00 . A A . 145 ALA N    1 1 
        5  8421 1 1  85 ALA O    O  -6.656  -0.966  13.968 1.00 . A A . 145 ALA O    1 1 
        5  8422 1 1  86 ILE C    C  -5.802   2.957  13.063 1.00 . A A . 146 ILE C    1 1 
        5  8423 1 1  86 ILE CA   C  -5.633   1.437  13.013 1.00 . A A . 146 ILE CA   1 1 
        5  8424 1 1  86 ILE CB   C  -4.489   1.043  12.043 1.00 . A A . 146 ILE CB   1 1 
        5  8425 1 1  86 ILE CD1  C  -1.959   1.114  11.722 1.00 . A A . 146 ILE CD1  1 1 
        5  8426 1 1  86 ILE CG1  C  -3.136   1.523  12.582 1.00 . A A . 146 ILE CG1  1 1 
        5  8427 1 1  86 ILE CG2  C  -4.742   1.599  10.649 1.00 . A A . 146 ILE CG2  1 1 
        5  8428 1 1  86 ILE H    H  -7.456   1.280  11.964 1.00 . A A . 146 ILE H    1 1 
        5  8429 1 1  86 ILE HA   H  -5.381   1.082  14.002 1.00 . A A . 146 ILE HA   1 1 
        5  8430 1 1  86 ILE HB   H  -4.472  -0.033  11.971 1.00 . A A . 146 ILE HB   1 1 
        5  8431 1 1  86 ILE HD11 H  -2.068   1.537  10.734 1.00 . A A . 146 ILE HD11 1 1 
        5  8432 1 1  86 ILE HD12 H  -1.924   0.037  11.650 1.00 . A A . 146 ILE HD12 1 1 
        5  8433 1 1  86 ILE HD13 H  -1.044   1.474  12.169 1.00 . A A . 146 ILE HD13 1 1 
        5  8434 1 1  86 ILE HG12 H  -3.143   2.600  12.643 1.00 . A A . 146 ILE HG12 1 1 
        5  8435 1 1  86 ILE HG13 H  -2.984   1.114  13.569 1.00 . A A . 146 ILE HG13 1 1 
        5  8436 1 1  86 ILE HG21 H  -4.794   2.676  10.695 1.00 . A A . 146 ILE HG21 1 1 
        5  8437 1 1  86 ILE HG22 H  -5.677   1.209  10.271 1.00 . A A . 146 ILE HG22 1 1 
        5  8438 1 1  86 ILE HG23 H  -3.938   1.304   9.992 1.00 . A A . 146 ILE HG23 1 1 
        5  8439 1 1  86 ILE N    N  -6.896   0.829  12.631 1.00 . A A . 146 ILE N    1 1 
        5  8440 1 1  86 ILE O    O  -6.535   3.532  12.259 1.00 . A A . 146 ILE O    1 1 
        5  8441 1 1  87 ASP C    C  -4.032   5.766  13.805 1.00 . A A . 147 ASP C    1 1 
        5  8442 1 1  87 ASP CA   C  -5.306   5.031  14.232 1.00 . A A . 147 ASP CA   1 1 
        5  8443 1 1  87 ASP CB   C  -5.632   5.293  15.713 1.00 . A A . 147 ASP CB   1 1 
        5  8444 1 1  87 ASP CG   C  -5.952   6.744  16.023 1.00 . A A . 147 ASP CG   1 1 
        5  8445 1 1  87 ASP H    H  -4.573   3.081  14.631 1.00 . A A . 147 ASP H    1 1 
        5  8446 1 1  87 ASP HA   H  -6.130   5.371  13.623 1.00 . A A . 147 ASP HA   1 1 
        5  8447 1 1  87 ASP HB2  H  -6.488   4.696  15.993 1.00 . A A . 147 ASP HB2  1 1 
        5  8448 1 1  87 ASP HB3  H  -4.785   4.996  16.313 1.00 . A A . 147 ASP HB3  1 1 
        5  8449 1 1  87 ASP N    N  -5.157   3.592  14.026 1.00 . A A . 147 ASP N    1 1 
        5  8450 1 1  87 ASP O    O  -3.737   6.869  14.265 1.00 . A A . 147 ASP O    1 1 
        5  8451 1 1  87 ASP OD1  O  -7.027   7.227  15.602 1.00 . A A . 147 ASP OD1  1 1 
        5  8452 1 1  87 ASP OD2  O  -5.142   7.398  16.717 1.00 . A A . 147 ASP OD2  1 1 
        5  8453 1 1  88 PHE C    C  -1.765   5.340  10.983 1.00 . A A . 148 PHE C    1 1 
        5  8454 1 1  88 PHE CA   C  -2.025   5.717  12.439 1.00 . A A . 148 PHE CA   1 1 
        5  8455 1 1  88 PHE CB   C  -0.885   5.214  13.331 1.00 . A A . 148 PHE CB   1 1 
        5  8456 1 1  88 PHE CD1  C   0.770   7.103  13.384 1.00 . A A . 148 PHE CD1  1 1 
        5  8457 1 1  88 PHE CD2  C   1.411   5.060  12.333 1.00 . A A . 148 PHE CD2  1 1 
        5  8458 1 1  88 PHE CE1  C   2.004   7.646  13.089 1.00 . A A . 148 PHE CE1  1 1 
        5  8459 1 1  88 PHE CE2  C   2.648   5.599  12.035 1.00 . A A . 148 PHE CE2  1 1 
        5  8460 1 1  88 PHE CG   C   0.459   5.805  13.011 1.00 . A A . 148 PHE CG   1 1 
        5  8461 1 1  88 PHE CZ   C   2.944   6.894  12.413 1.00 . A A . 148 PHE CZ   1 1 
        5  8462 1 1  88 PHE H    H  -3.602   4.314  12.505 1.00 . A A . 148 PHE H    1 1 
        5  8463 1 1  88 PHE HA   H  -2.087   6.792  12.518 1.00 . A A . 148 PHE HA   1 1 
        5  8464 1 1  88 PHE HB2  H  -1.112   5.452  14.358 1.00 . A A . 148 PHE HB2  1 1 
        5  8465 1 1  88 PHE HB3  H  -0.807   4.141  13.227 1.00 . A A . 148 PHE HB3  1 1 
        5  8466 1 1  88 PHE HD1  H   0.035   7.692  13.913 1.00 . A A . 148 PHE HD1  1 1 
        5  8467 1 1  88 PHE HD2  H   1.180   4.047  12.037 1.00 . A A . 148 PHE HD2  1 1 
        5  8468 1 1  88 PHE HE1  H   2.234   8.659  13.387 1.00 . A A . 148 PHE HE1  1 1 
        5  8469 1 1  88 PHE HE2  H   3.382   5.008  11.507 1.00 . A A . 148 PHE HE2  1 1 
        5  8470 1 1  88 PHE HZ   H   3.910   7.318  12.180 1.00 . A A . 148 PHE HZ   1 1 
        5  8471 1 1  88 PHE N    N  -3.290   5.156  12.893 1.00 . A A . 148 PHE N    1 1 
        5  8472 1 1  88 PHE O    O  -2.083   4.230  10.556 1.00 . A A . 148 PHE O    1 1 
        5  8473 1 1  89 ASN C    C   0.650   6.116   8.627 1.00 . A A . 149 ASN C    1 1 
        5  8474 1 1  89 ASN CA   C  -0.863   6.014   8.826 1.00 . A A . 149 ASN CA   1 1 
        5  8475 1 1  89 ASN CB   C  -1.589   7.003   7.908 1.00 . A A . 149 ASN CB   1 1 
        5  8476 1 1  89 ASN CG   C  -1.531   6.611   6.439 1.00 . A A . 149 ASN CG   1 1 
        5  8477 1 1  89 ASN H    H  -1.017   7.158  10.608 1.00 . A A . 149 ASN H    1 1 
        5  8478 1 1  89 ASN HA   H  -1.179   5.009   8.587 1.00 . A A . 149 ASN HA   1 1 
        5  8479 1 1  89 ASN HB2  H  -2.627   7.058   8.202 1.00 . A A . 149 ASN HB2  1 1 
        5  8480 1 1  89 ASN HB3  H  -1.139   7.979   8.017 1.00 . A A . 149 ASN HB3  1 1 
        5  8481 1 1  89 ASN HD21 H  -3.256   7.549   6.104 1.00 . A A . 149 ASN HD21 1 1 
        5  8482 1 1  89 ASN HD22 H  -2.526   6.785   4.729 1.00 . A A . 149 ASN HD22 1 1 
        5  8483 1 1  89 ASN N    N  -1.204   6.270  10.222 1.00 . A A . 149 ASN N    1 1 
        5  8484 1 1  89 ASN ND2  N  -2.536   7.020   5.680 1.00 . A A . 149 ASN ND2  1 1 
        5  8485 1 1  89 ASN O    O   1.197   7.213   8.519 1.00 . A A . 149 ASN O    1 1 
        5  8486 1 1  89 ASN OD1  O  -0.593   5.950   5.989 1.00 . A A . 149 ASN OD1  1 1 
        5  8487 1 1  90 PRO C    C   3.273   5.477   7.088 1.00 . A A . 150 PRO C    1 1 
        5  8488 1 1  90 PRO CA   C   2.807   4.930   8.435 1.00 . A A . 150 PRO CA   1 1 
        5  8489 1 1  90 PRO CB   C   3.150   3.437   8.546 1.00 . A A . 150 PRO CB   1 1 
        5  8490 1 1  90 PRO CD   C   0.776   3.622   8.719 1.00 . A A . 150 PRO CD   1 1 
        5  8491 1 1  90 PRO CG   C   1.951   2.804   9.166 1.00 . A A . 150 PRO CG   1 1 
        5  8492 1 1  90 PRO HA   H   3.300   5.471   9.227 1.00 . A A . 150 PRO HA   1 1 
        5  8493 1 1  90 PRO HB2  H   3.344   3.036   7.562 1.00 . A A . 150 PRO HB2  1 1 
        5  8494 1 1  90 PRO HB3  H   4.025   3.314   9.167 1.00 . A A . 150 PRO HB3  1 1 
        5  8495 1 1  90 PRO HD2  H   0.403   3.264   7.771 1.00 . A A . 150 PRO HD2  1 1 
        5  8496 1 1  90 PRO HD3  H  -0.004   3.605   9.467 1.00 . A A . 150 PRO HD3  1 1 
        5  8497 1 1  90 PRO HG2  H   1.853   1.785   8.822 1.00 . A A . 150 PRO HG2  1 1 
        5  8498 1 1  90 PRO HG3  H   2.038   2.830  10.242 1.00 . A A . 150 PRO HG3  1 1 
        5  8499 1 1  90 PRO N    N   1.348   4.970   8.590 1.00 . A A . 150 PRO N    1 1 
        5  8500 1 1  90 PRO O    O   4.419   5.904   6.943 1.00 . A A . 150 PRO O    1 1 
        5  8501 1 1  91 ALA C    C   2.885   7.429   4.692 1.00 . A A . 151 ALA C    1 1 
        5  8502 1 1  91 ALA CA   C   2.718   5.916   4.764 1.00 . A A . 151 ALA CA   1 1 
        5  8503 1 1  91 ALA CB   C   1.668   5.447   3.771 1.00 . A A . 151 ALA CB   1 1 
        5  8504 1 1  91 ALA H    H   1.452   5.208   6.305 1.00 . A A . 151 ALA H    1 1 
        5  8505 1 1  91 ALA HA   H   3.658   5.451   4.501 1.00 . A A . 151 ALA HA   1 1 
        5  8506 1 1  91 ALA HB1  H   0.737   5.954   3.970 1.00 . A A . 151 ALA HB1  1 1 
        5  8507 1 1  91 ALA HB2  H   1.528   4.382   3.874 1.00 . A A . 151 ALA HB2  1 1 
        5  8508 1 1  91 ALA HB3  H   1.996   5.675   2.768 1.00 . A A . 151 ALA HB3  1 1 
        5  8509 1 1  91 ALA N    N   2.375   5.485   6.111 1.00 . A A . 151 ALA N    1 1 
        5  8510 1 1  91 ALA O    O   3.433   7.958   3.727 1.00 . A A . 151 ALA O    1 1 
        5  8511 1 1  92 ASP C    C   4.034   9.964   5.868 1.00 . A A . 152 ASP C    1 1 
        5  8512 1 1  92 ASP CA   C   2.561   9.573   5.781 1.00 . A A . 152 ASP CA   1 1 
        5  8513 1 1  92 ASP CB   C   1.794  10.134   6.984 1.00 . A A . 152 ASP CB   1 1 
        5  8514 1 1  92 ASP CG   C   1.851  11.650   7.069 1.00 . A A . 152 ASP CG   1 1 
        5  8515 1 1  92 ASP H    H   1.977   7.650   6.455 1.00 . A A . 152 ASP H    1 1 
        5  8516 1 1  92 ASP HA   H   2.142   9.983   4.874 1.00 . A A . 152 ASP HA   1 1 
        5  8517 1 1  92 ASP HB2  H   0.759   9.837   6.913 1.00 . A A . 152 ASP HB2  1 1 
        5  8518 1 1  92 ASP HB3  H   2.217   9.728   7.890 1.00 . A A . 152 ASP HB3  1 1 
        5  8519 1 1  92 ASP N    N   2.423   8.123   5.720 1.00 . A A . 152 ASP N    1 1 
        5  8520 1 1  92 ASP O    O   4.436  11.032   5.405 1.00 . A A . 152 ASP O    1 1 
        5  8521 1 1  92 ASP OD1  O   1.032  12.323   6.401 1.00 . A A . 152 ASP OD1  1 1 
        5  8522 1 1  92 ASP OD2  O   2.707  12.180   7.810 1.00 . A A . 152 ASP OD2  1 1 
        5  8523 1 1  93 TYR C    C   7.160   8.822   5.573 1.00 . A A . 153 TYR C    1 1 
        5  8524 1 1  93 TYR CA   C   6.250   9.374   6.666 1.00 . A A . 153 TYR CA   1 1 
        5  8525 1 1  93 TYR CB   C   6.695   8.840   8.027 1.00 . A A . 153 TYR CB   1 1 
        5  8526 1 1  93 TYR CD1  C   6.398  10.907   9.437 1.00 . A A . 153 TYR CD1  1 1 
        5  8527 1 1  93 TYR CD2  C   5.169   8.954  10.035 1.00 . A A . 153 TYR CD2  1 1 
        5  8528 1 1  93 TYR CE1  C   5.836  11.592  10.493 1.00 . A A . 153 TYR CE1  1 1 
        5  8529 1 1  93 TYR CE2  C   4.600   9.634  11.094 1.00 . A A . 153 TYR CE2  1 1 
        5  8530 1 1  93 TYR CG   C   6.078   9.578   9.191 1.00 . A A . 153 TYR CG   1 1 
        5  8531 1 1  93 TYR CZ   C   4.936  10.953  11.318 1.00 . A A . 153 TYR CZ   1 1 
        5  8532 1 1  93 TYR H    H   4.487   8.200   6.698 1.00 . A A . 153 TYR H    1 1 
        5  8533 1 1  93 TYR HA   H   6.351  10.448   6.675 1.00 . A A . 153 TYR HA   1 1 
        5  8534 1 1  93 TYR HB2  H   6.415   7.799   8.107 1.00 . A A . 153 TYR HB2  1 1 
        5  8535 1 1  93 TYR HB3  H   7.768   8.927   8.107 1.00 . A A . 153 TYR HB3  1 1 
        5  8536 1 1  93 TYR HD1  H   7.104  11.405   8.788 1.00 . A A . 153 TYR HD1  1 1 
        5  8537 1 1  93 TYR HD2  H   4.910   7.922   9.857 1.00 . A A . 153 TYR HD2  1 1 
        5  8538 1 1  93 TYR HE1  H   6.099  12.626  10.669 1.00 . A A . 153 TYR HE1  1 1 
        5  8539 1 1  93 TYR HE2  H   3.895   9.134  11.742 1.00 . A A . 153 TYR HE2  1 1 
        5  8540 1 1  93 TYR HH   H   3.877  12.397  12.028 1.00 . A A . 153 TYR HH   1 1 
        5  8541 1 1  93 TYR N    N   4.844   9.076   6.433 1.00 . A A . 153 TYR N    1 1 
        5  8542 1 1  93 TYR O    O   8.379   8.994   5.642 1.00 . A A . 153 TYR O    1 1 
        5  8543 1 1  93 TYR OH   O   4.370  11.637  12.370 1.00 . A A . 153 TYR OH   1 1 
        5  8544 1 1  94 VAL C    C   7.460   8.706   2.332 1.00 . A A . 154 VAL C    1 1 
        5  8545 1 1  94 VAL CA   C   7.430   7.685   3.467 1.00 . A A . 154 VAL CA   1 1 
        5  8546 1 1  94 VAL CB   C   6.997   6.287   2.947 1.00 . A A . 154 VAL CB   1 1 
        5  8547 1 1  94 VAL CG1  C   5.534   6.255   2.531 1.00 . A A . 154 VAL CG1  1 1 
        5  8548 1 1  94 VAL CG2  C   7.884   5.854   1.791 1.00 . A A . 154 VAL CG2  1 1 
        5  8549 1 1  94 VAL H    H   5.625   8.038   4.536 1.00 . A A . 154 VAL H    1 1 
        5  8550 1 1  94 VAL HA   H   8.437   7.593   3.856 1.00 . A A . 154 VAL HA   1 1 
        5  8551 1 1  94 VAL HB   H   7.129   5.576   3.749 1.00 . A A . 154 VAL HB   1 1 
        5  8552 1 1  94 VAL HG11 H   5.368   6.980   1.748 1.00 . A A . 154 VAL HG11 1 1 
        5  8553 1 1  94 VAL HG12 H   4.913   6.496   3.381 1.00 . A A . 154 VAL HG12 1 1 
        5  8554 1 1  94 VAL HG13 H   5.284   5.270   2.167 1.00 . A A . 154 VAL HG13 1 1 
        5  8555 1 1  94 VAL HG21 H   7.588   4.871   1.459 1.00 . A A . 154 VAL HG21 1 1 
        5  8556 1 1  94 VAL HG22 H   8.913   5.832   2.116 1.00 . A A . 154 VAL HG22 1 1 
        5  8557 1 1  94 VAL HG23 H   7.780   6.557   0.977 1.00 . A A . 154 VAL HG23 1 1 
        5  8558 1 1  94 VAL N    N   6.599   8.172   4.561 1.00 . A A . 154 VAL N    1 1 
        5  8559 1 1  94 VAL O    O   6.482   8.900   1.608 1.00 . A A . 154 VAL O    1 1 
        5  8560 1 1  95 ARG C    C   9.326   9.867  -0.089 1.00 . A A . 155 ARG C    1 1 
        5  8561 1 1  95 ARG CA   C   8.737  10.424   1.198 1.00 . A A . 155 ARG CA   1 1 
        5  8562 1 1  95 ARG CB   C   9.598  11.573   1.735 1.00 . A A . 155 ARG CB   1 1 
        5  8563 1 1  95 ARG CD   C  11.733  12.336   2.806 1.00 . A A . 155 ARG CD   1 1 
        5  8564 1 1  95 ARG CG   C  10.929  11.136   2.331 1.00 . A A . 155 ARG CG   1 1 
        5  8565 1 1  95 ARG CZ   C  14.102  12.622   3.443 1.00 . A A . 155 ARG CZ   1 1 
        5  8566 1 1  95 ARG H    H   9.344   9.166   2.781 1.00 . A A . 155 ARG H    1 1 
        5  8567 1 1  95 ARG HA   H   7.750  10.806   0.982 1.00 . A A . 155 ARG HA   1 1 
        5  8568 1 1  95 ARG HB2  H   9.803  12.260   0.927 1.00 . A A . 155 ARG HB2  1 1 
        5  8569 1 1  95 ARG HB3  H   9.041  12.093   2.500 1.00 . A A . 155 ARG HB3  1 1 
        5  8570 1 1  95 ARG HD2  H  12.007  12.932   1.947 1.00 . A A . 155 ARG HD2  1 1 
        5  8571 1 1  95 ARG HD3  H  11.115  12.926   3.467 1.00 . A A . 155 ARG HD3  1 1 
        5  8572 1 1  95 ARG HE   H  12.903  11.160   4.111 1.00 . A A . 155 ARG HE   1 1 
        5  8573 1 1  95 ARG HG2  H  10.740  10.483   3.171 1.00 . A A . 155 ARG HG2  1 1 
        5  8574 1 1  95 ARG HG3  H  11.495  10.606   1.579 1.00 . A A . 155 ARG HG3  1 1 
        5  8575 1 1  95 ARG HH11 H  13.463  13.917   2.014 1.00 . A A . 155 ARG HH11 1 1 
        5  8576 1 1  95 ARG HH12 H  15.091  14.166   2.573 1.00 . A A . 155 ARG HH12 1 1 
        5  8577 1 1  95 ARG HH21 H  15.041  11.465   4.810 1.00 . A A . 155 ARG HH21 1 1 
        5  8578 1 1  95 ARG HH22 H  16.007  12.747   4.137 1.00 . A A . 155 ARG HH22 1 1 
        5  8579 1 1  95 ARG N    N   8.589   9.380   2.198 1.00 . A A . 155 ARG N    1 1 
        5  8580 1 1  95 ARG NE   N  12.953  11.950   3.515 1.00 . A A . 155 ARG NE   1 1 
        5  8581 1 1  95 ARG NH1  N  14.231  13.646   2.606 1.00 . A A . 155 ARG NH1  1 1 
        5  8582 1 1  95 ARG NH2  N  15.131  12.248   4.190 1.00 . A A . 155 ARG NH2  1 1 
        5  8583 1 1  95 ARG O    O  10.157   8.960  -0.063 1.00 . A A . 155 ARG O    1 1 
        5  8584 1 1  96 ILE C    C  10.568  10.809  -2.914 1.00 . A A . 156 ILE C    1 1 
        5  8585 1 1  96 ILE CA   C   9.349   9.983  -2.515 1.00 . A A . 156 ILE CA   1 1 
        5  8586 1 1  96 ILE CB   C   8.251  10.137  -3.592 1.00 . A A . 156 ILE CB   1 1 
        5  8587 1 1  96 ILE CD1  C   7.173   7.933  -2.869 1.00 . A A . 156 ILE CD1  1 1 
        5  8588 1 1  96 ILE CG1  C   6.973   9.406  -3.165 1.00 . A A . 156 ILE CG1  1 1 
        5  8589 1 1  96 ILE CG2  C   8.736   9.615  -4.940 1.00 . A A . 156 ILE CG2  1 1 
        5  8590 1 1  96 ILE H    H   8.195  11.120  -1.155 1.00 . A A . 156 ILE H    1 1 
        5  8591 1 1  96 ILE HA   H   9.630   8.943  -2.451 1.00 . A A . 156 ILE HA   1 1 
        5  8592 1 1  96 ILE HB   H   8.033  11.189  -3.700 1.00 . A A . 156 ILE HB   1 1 
        5  8593 1 1  96 ILE HD11 H   7.890   7.821  -2.068 1.00 . A A . 156 ILE HD11 1 1 
        5  8594 1 1  96 ILE HD12 H   7.541   7.435  -3.753 1.00 . A A . 156 ILE HD12 1 1 
        5  8595 1 1  96 ILE HD13 H   6.232   7.496  -2.573 1.00 . A A . 156 ILE HD13 1 1 
        5  8596 1 1  96 ILE HG12 H   6.583   9.870  -2.272 1.00 . A A . 156 ILE HG12 1 1 
        5  8597 1 1  96 ILE HG13 H   6.242   9.487  -3.954 1.00 . A A . 156 ILE HG13 1 1 
        5  8598 1 1  96 ILE HG21 H   9.620  10.159  -5.240 1.00 . A A . 156 ILE HG21 1 1 
        5  8599 1 1  96 ILE HG22 H   7.961   9.751  -5.680 1.00 . A A . 156 ILE HG22 1 1 
        5  8600 1 1  96 ILE HG23 H   8.972   8.565  -4.855 1.00 . A A . 156 ILE HG23 1 1 
        5  8601 1 1  96 ILE N    N   8.872  10.408  -1.208 1.00 . A A . 156 ILE N    1 1 
        5  8602 1 1  96 ILE O    O  10.475  12.031  -3.053 1.00 . A A . 156 ILE O    1 1 
        5  8603 1 1  97 PRO C    C  12.932  11.339  -4.884 1.00 . A A . 157 PRO C    1 1 
        5  8604 1 1  97 PRO CA   C  12.969  10.842  -3.447 1.00 . A A . 157 PRO CA   1 1 
        5  8605 1 1  97 PRO CB   C  14.050   9.762  -3.283 1.00 . A A . 157 PRO CB   1 1 
        5  8606 1 1  97 PRO CD   C  11.934   8.718  -2.904 1.00 . A A . 157 PRO CD   1 1 
        5  8607 1 1  97 PRO CG   C  13.390   8.636  -2.556 1.00 . A A . 157 PRO CG   1 1 
        5  8608 1 1  97 PRO HA   H  13.180  11.669  -2.789 1.00 . A A . 157 PRO HA   1 1 
        5  8609 1 1  97 PRO HB2  H  14.398   9.450  -4.256 1.00 . A A . 157 PRO HB2  1 1 
        5  8610 1 1  97 PRO HB3  H  14.876  10.165  -2.715 1.00 . A A . 157 PRO HB3  1 1 
        5  8611 1 1  97 PRO HD2  H  11.732   8.187  -3.824 1.00 . A A . 157 PRO HD2  1 1 
        5  8612 1 1  97 PRO HD3  H  11.328   8.332  -2.099 1.00 . A A . 157 PRO HD3  1 1 
        5  8613 1 1  97 PRO HG2  H  13.802   7.694  -2.885 1.00 . A A . 157 PRO HG2  1 1 
        5  8614 1 1  97 PRO HG3  H  13.528   8.756  -1.491 1.00 . A A . 157 PRO HG3  1 1 
        5  8615 1 1  97 PRO N    N  11.729  10.160  -3.074 1.00 . A A . 157 PRO N    1 1 
        5  8616 1 1  97 PRO O    O  12.606  10.593  -5.808 1.00 . A A . 157 PRO O    1 1 
        5  8617 1 1  98 LYS C    C  14.695  13.065  -7.006 1.00 . A A . 158 LYS C    1 1 
        5  8618 1 1  98 LYS CA   C  13.305  13.187  -6.397 1.00 . A A . 158 LYS CA   1 1 
        5  8619 1 1  98 LYS CB   C  12.870  14.651  -6.336 1.00 . A A . 158 LYS CB   1 1 
        5  8620 1 1  98 LYS CD   C  11.034  16.307  -5.812 1.00 . A A . 158 LYS CD   1 1 
        5  8621 1 1  98 LYS CE   C  11.420  16.950  -4.483 1.00 . A A . 158 LYS CE   1 1 
        5  8622 1 1  98 LYS CG   C  11.428  14.837  -5.886 1.00 . A A . 158 LYS CG   1 1 
        5  8623 1 1  98 LYS H    H  13.544  13.147  -4.297 1.00 . A A . 158 LYS H    1 1 
        5  8624 1 1  98 LYS HA   H  12.606  12.638  -7.011 1.00 . A A . 158 LYS HA   1 1 
        5  8625 1 1  98 LYS HB2  H  13.513  15.177  -5.645 1.00 . A A . 158 LYS HB2  1 1 
        5  8626 1 1  98 LYS HB3  H  12.979  15.087  -7.317 1.00 . A A . 158 LYS HB3  1 1 
        5  8627 1 1  98 LYS HD2  H  11.530  16.840  -6.609 1.00 . A A . 158 LYS HD2  1 1 
        5  8628 1 1  98 LYS HD3  H   9.964  16.386  -5.940 1.00 . A A . 158 LYS HD3  1 1 
        5  8629 1 1  98 LYS HE2  H  11.034  17.958  -4.463 1.00 . A A . 158 LYS HE2  1 1 
        5  8630 1 1  98 LYS HE3  H  10.967  16.382  -3.683 1.00 . A A . 158 LYS HE3  1 1 
        5  8631 1 1  98 LYS HG2  H  10.776  14.338  -6.587 1.00 . A A . 158 LYS HG2  1 1 
        5  8632 1 1  98 LYS HG3  H  11.309  14.395  -4.908 1.00 . A A . 158 LYS HG3  1 1 
        5  8633 1 1  98 LYS HZ1  H  13.248  16.054  -4.006 1.00 . A A . 158 LYS HZ1  1 1 
        5  8634 1 1  98 LYS HZ2  H  13.116  17.662  -3.489 1.00 . A A . 158 LYS HZ2  1 1 
        5  8635 1 1  98 LYS HZ3  H  13.377  17.316  -5.131 1.00 . A A . 158 LYS HZ3  1 1 
        5  8636 1 1  98 LYS N    N  13.287  12.598  -5.072 1.00 . A A . 158 LYS N    1 1 
        5  8637 1 1  98 LYS NZ   N  12.892  16.998  -4.264 1.00 . A A . 158 LYS NZ   1 1 
        5  8638 1 1  98 LYS O    O  15.400  14.060  -7.190 1.00 . A A . 158 LYS O    1 1 
        5  8639 1 1  99 ILE C    C  16.393  11.624  -9.371 1.00 . A A . 159 ILE C    1 1 
        5  8640 1 1  99 ILE CA   C  16.405  11.560  -7.845 1.00 . A A . 159 ILE CA   1 1 
        5  8641 1 1  99 ILE CB   C  16.928  10.177  -7.394 1.00 . A A . 159 ILE CB   1 1 
        5  8642 1 1  99 ILE CD1  C  17.346   8.725  -5.337 1.00 . A A . 159 ILE CD1  1 1 
        5  8643 1 1  99 ILE CG1  C  16.935  10.085  -5.862 1.00 . A A . 159 ILE CG1  1 1 
        5  8644 1 1  99 ILE CG2  C  18.327   9.931  -7.951 1.00 . A A . 159 ILE CG2  1 1 
        5  8645 1 1  99 ILE H    H  14.470  11.087  -7.131 1.00 . A A . 159 ILE H    1 1 
        5  8646 1 1  99 ILE HA   H  17.083  12.313  -7.471 1.00 . A A . 159 ILE HA   1 1 
        5  8647 1 1  99 ILE HB   H  16.269   9.420  -7.793 1.00 . A A . 159 ILE HB   1 1 
        5  8648 1 1  99 ILE HD11 H  16.658   7.976  -5.701 1.00 . A A . 159 ILE HD11 1 1 
        5  8649 1 1  99 ILE HD12 H  17.329   8.737  -4.257 1.00 . A A . 159 ILE HD12 1 1 
        5  8650 1 1  99 ILE HD13 H  18.343   8.494  -5.680 1.00 . A A . 159 ILE HD13 1 1 
        5  8651 1 1  99 ILE HG12 H  17.627  10.814  -5.469 1.00 . A A . 159 ILE HG12 1 1 
        5  8652 1 1  99 ILE HG13 H  15.944  10.299  -5.490 1.00 . A A . 159 ILE HG13 1 1 
        5  8653 1 1  99 ILE HG21 H  18.671   8.954  -7.648 1.00 . A A . 159 ILE HG21 1 1 
        5  8654 1 1  99 ILE HG22 H  19.003  10.684  -7.570 1.00 . A A . 159 ILE HG22 1 1 
        5  8655 1 1  99 ILE HG23 H  18.299   9.986  -9.029 1.00 . A A . 159 ILE HG23 1 1 
        5  8656 1 1  99 ILE N    N  15.087  11.835  -7.297 1.00 . A A . 159 ILE N    1 1 
        5  8657 1 1  99 ILE O    O  15.831  10.758 -10.039 1.00 . A A . 159 ILE O    1 1 
        5  8658 1 1 100 ALA C    C  18.615  13.040 -11.695 1.00 . A A . 160 ALA C    1 1 
        5  8659 1 1 100 ALA CA   C  17.153  12.821 -11.352 1.00 . A A . 160 ALA CA   1 1 
        5  8660 1 1 100 ALA CB   C  16.317  13.987 -11.840 1.00 . A A . 160 ALA CB   1 1 
        5  8661 1 1 100 ALA H    H  17.356  13.369  -9.322 1.00 . A A . 160 ALA H    1 1 
        5  8662 1 1 100 ALA HA   H  16.805  11.918 -11.828 1.00 . A A . 160 ALA HA   1 1 
        5  8663 1 1 100 ALA HB1  H  15.283  13.824 -11.575 1.00 . A A . 160 ALA HB1  1 1 
        5  8664 1 1 100 ALA HB2  H  16.407  14.070 -12.913 1.00 . A A . 160 ALA HB2  1 1 
        5  8665 1 1 100 ALA HB3  H  16.671  14.894 -11.376 1.00 . A A . 160 ALA HB3  1 1 
        5  8666 1 1 100 ALA N    N  17.005  12.668  -9.910 1.00 . A A . 160 ALA N    1 1 
        5  8667 1 1 100 ALA O    O  18.960  13.585 -12.739 1.00 . A A . 160 ALA O    1 1 
        5  8668 1 1 101 LEU C    C  21.550  11.820 -11.864 1.00 . A A . 161 LEU C    1 1 
        5  8669 1 1 101 LEU CA   C  20.903  12.808 -10.897 1.00 . A A . 161 LEU CA   1 1 
        5  8670 1 1 101 LEU CB   C  21.554  12.676  -9.517 1.00 . A A . 161 LEU CB   1 1 
        5  8671 1 1 101 LEU CD1  C  21.616  13.301  -7.085 1.00 . A A . 161 LEU CD1  1 1 
        5  8672 1 1 101 LEU CD2  C  21.133  15.047  -8.809 1.00 . A A . 161 LEU CD2  1 1 
        5  8673 1 1 101 LEU CG   C  20.966  13.581  -8.431 1.00 . A A . 161 LEU CG   1 1 
        5  8674 1 1 101 LEU H    H  19.107  12.111 -10.022 1.00 . A A . 161 LEU H    1 1 
        5  8675 1 1 101 LEU HA   H  21.062  13.809 -11.264 1.00 . A A . 161 LEU HA   1 1 
        5  8676 1 1 101 LEU HB2  H  21.455  11.651  -9.193 1.00 . A A . 161 LEU HB2  1 1 
        5  8677 1 1 101 LEU HB3  H  22.604  12.906  -9.614 1.00 . A A . 161 LEU HB3  1 1 
        5  8678 1 1 101 LEU HD11 H  21.459  12.266  -6.818 1.00 . A A . 161 LEU HD11 1 1 
        5  8679 1 1 101 LEU HD12 H  21.174  13.937  -6.333 1.00 . A A . 161 LEU HD12 1 1 
        5  8680 1 1 101 LEU HD13 H  22.675  13.500  -7.149 1.00 . A A . 161 LEU HD13 1 1 
        5  8681 1 1 101 LEU HD21 H  20.709  15.669  -8.035 1.00 . A A . 161 LEU HD21 1 1 
        5  8682 1 1 101 LEU HD22 H  20.624  15.239  -9.742 1.00 . A A . 161 LEU HD22 1 1 
        5  8683 1 1 101 LEU HD23 H  22.183  15.274  -8.918 1.00 . A A . 161 LEU HD23 1 1 
        5  8684 1 1 101 LEU HG   H  19.909  13.379  -8.338 1.00 . A A . 161 LEU HG   1 1 
        5  8685 1 1 101 LEU N    N  19.463  12.595 -10.790 1.00 . A A . 161 LEU N    1 1 
        5  8686 1 1 101 LEU O    O  22.478  12.169 -12.592 1.00 . A A . 161 LEU O    1 1 
        5  8687 1 1 102 GLU C    C  21.072   9.572 -14.098 1.00 . A A . 162 GLU C    1 1 
        5  8688 1 1 102 GLU CA   C  21.648   9.537 -12.684 1.00 . A A . 162 GLU CA   1 1 
        5  8689 1 1 102 GLU CB   C  21.416   8.170 -12.023 1.00 . A A . 162 GLU CB   1 1 
        5  8690 1 1 102 GLU CD   C  21.377   6.276 -13.712 1.00 . A A . 162 GLU CD   1 1 
        5  8691 1 1 102 GLU CG   C  22.183   7.019 -12.665 1.00 . A A . 162 GLU CG   1 1 
        5  8692 1 1 102 GLU H    H  20.284  10.383 -11.309 1.00 . A A . 162 GLU H    1 1 
        5  8693 1 1 102 GLU HA   H  22.711   9.724 -12.740 1.00 . A A . 162 GLU HA   1 1 
        5  8694 1 1 102 GLU HB2  H  21.709   8.233 -10.986 1.00 . A A . 162 GLU HB2  1 1 
        5  8695 1 1 102 GLU HB3  H  20.362   7.939 -12.073 1.00 . A A . 162 GLU HB3  1 1 
        5  8696 1 1 102 GLU HG2  H  23.073   7.415 -13.133 1.00 . A A . 162 GLU HG2  1 1 
        5  8697 1 1 102 GLU HG3  H  22.468   6.322 -11.889 1.00 . A A . 162 GLU HG3  1 1 
        5  8698 1 1 102 GLU N    N  21.058  10.588 -11.866 1.00 . A A . 162 GLU N    1 1 
        5  8699 1 1 102 GLU O    O  21.794   9.817 -15.066 1.00 . A A . 162 GLU O    1 1 
        5  8700 1 1 102 GLU OE1  O  21.281   6.759 -14.859 1.00 . A A . 162 GLU OE1  1 1 
        5  8701 1 1 102 GLU OE2  O  20.826   5.204 -13.393 1.00 . A A . 162 GLU OE2  1 1 
        5  8702 1 1 103 HIS C    C  19.108  10.704 -16.138 1.00 . A A . 163 HIS C    1 1 
        5  8703 1 1 103 HIS CA   C  19.113   9.316 -15.514 1.00 . A A . 163 HIS CA   1 1 
        5  8704 1 1 103 HIS CB   C  17.685   8.773 -15.405 1.00 . A A . 163 HIS CB   1 1 
        5  8705 1 1 103 HIS CD2  C  16.522   6.460 -15.595 1.00 . A A . 163 HIS CD2  1 1 
        5  8706 1 1 103 HIS CE1  C  18.295   5.186 -15.459 1.00 . A A . 163 HIS CE1  1 1 
        5  8707 1 1 103 HIS CG   C  17.595   7.274 -15.452 1.00 . A A . 163 HIS CG   1 1 
        5  8708 1 1 103 HIS H    H  19.240   9.174 -13.407 1.00 . A A . 163 HIS H    1 1 
        5  8709 1 1 103 HIS HA   H  19.684   8.659 -16.155 1.00 . A A . 163 HIS HA   1 1 
        5  8710 1 1 103 HIS HB2  H  17.256   9.100 -14.470 1.00 . A A . 163 HIS HB2  1 1 
        5  8711 1 1 103 HIS HB3  H  17.097   9.167 -16.220 1.00 . A A . 163 HIS HB3  1 1 
        5  8712 1 1 103 HIS HD1  H  19.636   6.725 -15.245 1.00 . A A . 163 HIS HD1  1 1 
        5  8713 1 1 103 HIS HD2  H  15.493   6.772 -15.696 1.00 . A A . 163 HIS HD2  1 1 
        5  8714 1 1 103 HIS HE1  H  18.939   4.318 -15.427 1.00 . A A . 163 HIS HE1  1 1 
        5  8715 1 1 103 HIS HE2  H  16.419   4.367 -15.462 1.00 . A A . 163 HIS HE2  1 1 
        5  8716 1 1 103 HIS N    N  19.770   9.334 -14.212 1.00 . A A . 163 HIS N    1 1 
        5  8717 1 1 103 HIS ND1  N  18.691   6.441 -15.368 1.00 . A A . 163 HIS ND1  1 1 
        5  8718 1 1 103 HIS NE2  N  16.983   5.167 -15.596 1.00 . A A . 163 HIS NE2  1 1 
        5  8719 1 1 103 HIS O    O  18.541  11.647 -15.586 1.00 . A A . 163 HIS O    1 1 
        5  8720 1 1 104 HIS C    C  18.624  12.379 -18.812 1.00 . A A . 164 HIS C    1 1 
        5  8721 1 1 104 HIS CA   C  19.881  12.084 -17.988 1.00 . A A . 164 HIS CA   1 1 
        5  8722 1 1 104 HIS CB   C  21.136  12.073 -18.867 1.00 . A A . 164 HIS CB   1 1 
        5  8723 1 1 104 HIS CD2  C  22.778  12.572 -16.919 1.00 . A A . 164 HIS CD2  1 1 
        5  8724 1 1 104 HIS CE1  C  24.444  11.305 -17.558 1.00 . A A . 164 HIS CE1  1 1 
        5  8725 1 1 104 HIS CG   C  22.410  11.973 -18.076 1.00 . A A . 164 HIS CG   1 1 
        5  8726 1 1 104 HIS H    H  20.169  10.011 -17.678 1.00 . A A . 164 HIS H    1 1 
        5  8727 1 1 104 HIS HA   H  19.989  12.857 -17.241 1.00 . A A . 164 HIS HA   1 1 
        5  8728 1 1 104 HIS HB2  H  21.091  11.228 -19.539 1.00 . A A . 164 HIS HB2  1 1 
        5  8729 1 1 104 HIS HB3  H  21.171  12.986 -19.442 1.00 . A A . 164 HIS HB3  1 1 
        5  8730 1 1 104 HIS HD1  H  23.529  10.622 -19.257 1.00 . A A . 164 HIS HD1  1 1 
        5  8731 1 1 104 HIS HD2  H  22.184  13.268 -16.343 1.00 . A A . 164 HIS HD2  1 1 
        5  8732 1 1 104 HIS HE1  H  25.400  10.803 -17.593 1.00 . A A . 164 HIS HE1  1 1 
        5  8733 1 1 104 HIS HE2  H  24.467  12.215 -15.726 1.00 . A A . 164 HIS HE2  1 1 
        5  8734 1 1 104 HIS N    N  19.757  10.813 -17.288 1.00 . A A . 164 HIS N    1 1 
        5  8735 1 1 104 HIS ND1  N  23.479  11.186 -18.450 1.00 . A A . 164 HIS ND1  1 1 
        5  8736 1 1 104 HIS NE2  N  24.046  12.140 -16.617 1.00 . A A . 164 HIS NE2  1 1 
        5  8737 1 1 104 HIS O    O  17.579  11.766 -18.590 1.00 . A A . 164 HIS O    1 1 
        5  8738 1 1 105 HIS C    C  16.883  12.776 -21.391 1.00 . A A . 165 HIS C    1 1 
        5  8739 1 1 105 HIS CA   C  17.544  13.819 -20.477 1.00 . A A . 165 HIS CA   1 1 
        5  8740 1 1 105 HIS CB   C  17.892  15.079 -21.292 1.00 . A A . 165 HIS CB   1 1 
        5  8741 1 1 105 HIS CD2  C  19.866  14.521 -22.898 1.00 . A A . 165 HIS CD2  1 1 
        5  8742 1 1 105 HIS CE1  C  18.775  14.619 -24.794 1.00 . A A . 165 HIS CE1  1 1 
        5  8743 1 1 105 HIS CG   C  18.576  14.818 -22.608 1.00 . A A . 165 HIS CG   1 1 
        5  8744 1 1 105 HIS H    H  19.614  13.667 -19.990 1.00 . A A . 165 HIS H    1 1 
        5  8745 1 1 105 HIS HA   H  16.824  14.099 -19.722 1.00 . A A . 165 HIS HA   1 1 
        5  8746 1 1 105 HIS HB2  H  16.984  15.620 -21.500 1.00 . A A . 165 HIS HB2  1 1 
        5  8747 1 1 105 HIS HB3  H  18.544  15.705 -20.700 1.00 . A A . 165 HIS HB3  1 1 
        5  8748 1 1 105 HIS HD1  H  16.957  15.069 -23.952 1.00 . A A . 165 HIS HD1  1 1 
        5  8749 1 1 105 HIS HD2  H  20.672  14.400 -22.186 1.00 . A A . 165 HIS HD2  1 1 
        5  8750 1 1 105 HIS HE1  H  18.545  14.597 -25.848 1.00 . A A . 165 HIS HE1  1 1 
        5  8751 1 1 105 HIS HE2  H  20.798  14.280 -24.771 1.00 . A A . 165 HIS HE2  1 1 
        5  8752 1 1 105 HIS N    N  18.727  13.305 -19.768 1.00 . A A . 165 HIS N    1 1 
        5  8753 1 1 105 HIS ND1  N  17.920  14.872 -23.821 1.00 . A A . 165 HIS ND1  1 1 
        5  8754 1 1 105 HIS NE2  N  19.960  14.402 -24.260 1.00 . A A . 165 HIS NE2  1 1 
        5  8755 1 1 105 HIS O    O  15.886  13.073 -22.046 1.00 . A A . 165 HIS O    1 1 
        5  8756 1 1 106 HIS C    C  15.841   9.710 -21.391 1.00 . A A . 166 HIS C    1 1 
        5  8757 1 1 106 HIS CA   C  16.817  10.513 -22.248 1.00 . A A . 166 HIS CA   1 1 
        5  8758 1 1 106 HIS CB   C  17.879   9.590 -22.850 1.00 . A A . 166 HIS CB   1 1 
        5  8759 1 1 106 HIS CD2  C  16.963   8.587 -25.063 1.00 . A A . 166 HIS CD2  1 1 
        5  8760 1 1 106 HIS CE1  C  16.542   6.564 -24.342 1.00 . A A . 166 HIS CE1  1 1 
        5  8761 1 1 106 HIS CG   C  17.313   8.540 -23.757 1.00 . A A . 166 HIS CG   1 1 
        5  8762 1 1 106 HIS H    H  18.237  11.377 -20.932 1.00 . A A . 166 HIS H    1 1 
        5  8763 1 1 106 HIS HA   H  16.266  10.985 -23.049 1.00 . A A . 166 HIS HA   1 1 
        5  8764 1 1 106 HIS HB2  H  18.579  10.182 -23.422 1.00 . A A . 166 HIS HB2  1 1 
        5  8765 1 1 106 HIS HB3  H  18.407   9.091 -22.050 1.00 . A A . 166 HIS HB3  1 1 
        5  8766 1 1 106 HIS HD1  H  17.182   6.906 -22.426 1.00 . A A . 166 HIS HD1  1 1 
        5  8767 1 1 106 HIS HD2  H  17.046   9.442 -25.719 1.00 . A A . 166 HIS HD2  1 1 
        5  8768 1 1 106 HIS HE1  H  16.238   5.529 -24.304 1.00 . A A . 166 HIS HE1  1 1 
        5  8769 1 1 106 HIS HE2  H  16.017   7.123 -26.241 1.00 . A A . 166 HIS HE2  1 1 
        5  8770 1 1 106 HIS N    N  17.427  11.569 -21.449 1.00 . A A . 166 HIS N    1 1 
        5  8771 1 1 106 HIS ND1  N  17.036   7.259 -23.337 1.00 . A A . 166 HIS ND1  1 1 
        5  8772 1 1 106 HIS NE2  N  16.484   7.346 -25.399 1.00 . A A . 166 HIS NE2  1 1 
        5  8773 1 1 106 HIS O    O  16.248   8.975 -20.490 1.00 . A A . 166 HIS O    1 1 
        5  8774 1 1 107 HIS C    C  12.950   8.003 -21.616 1.00 . A A . 167 HIS C    1 1 
        5  8775 1 1 107 HIS CA   C  13.516   9.215 -20.888 1.00 . A A . 167 HIS CA   1 1 
        5  8776 1 1 107 HIS CB   C  12.391  10.218 -20.594 1.00 . A A . 167 HIS CB   1 1 
        5  8777 1 1 107 HIS CD2  C  11.141  10.042 -18.322 1.00 . A A . 167 HIS CD2  1 1 
        5  8778 1 1 107 HIS CE1  C   9.617   8.578 -18.895 1.00 . A A . 167 HIS CE1  1 1 
        5  8779 1 1 107 HIS CG   C  11.355   9.724 -19.622 1.00 . A A . 167 HIS CG   1 1 
        5  8780 1 1 107 HIS H    H  14.299  10.394 -22.462 1.00 . A A . 167 HIS H    1 1 
        5  8781 1 1 107 HIS HA   H  13.952   8.893 -19.955 1.00 . A A . 167 HIS HA   1 1 
        5  8782 1 1 107 HIS HB2  H  12.824  11.117 -20.184 1.00 . A A . 167 HIS HB2  1 1 
        5  8783 1 1 107 HIS HB3  H  11.888  10.459 -21.520 1.00 . A A . 167 HIS HB3  1 1 
        5  8784 1 1 107 HIS HD1  H  10.270   8.371 -20.824 1.00 . A A . 167 HIS HD1  1 1 
        5  8785 1 1 107 HIS HD2  H  11.724  10.734 -17.730 1.00 . A A . 167 HIS HD2  1 1 
        5  8786 1 1 107 HIS HE1  H   8.777   7.900 -18.860 1.00 . A A . 167 HIS HE1  1 1 
        5  8787 1 1 107 HIS HE2  H   9.533   9.520 -17.079 1.00 . A A . 167 HIS HE2  1 1 
        5  8788 1 1 107 HIS N    N  14.556   9.852 -21.680 1.00 . A A . 167 HIS N    1 1 
        5  8789 1 1 107 HIS ND1  N  10.381   8.803 -19.949 1.00 . A A . 167 HIS ND1  1 1 
        5  8790 1 1 107 HIS NE2  N  10.056   9.318 -17.893 1.00 . A A . 167 HIS NE2  1 1 
        5  8791 1 1 107 HIS O    O  12.639   8.068 -22.804 1.00 . A A . 167 HIS O    1 1 
        5  8792 1 1 108 HIS C    C  11.258   5.140 -20.346 1.00 . A A . 168 HIS C    1 1 
        5  8793 1 1 108 HIS CA   C  12.172   5.715 -21.418 1.00 . A A . 168 HIS CA   1 1 
        5  8794 1 1 108 HIS CB   C  13.203   4.669 -21.862 1.00 . A A . 168 HIS CB   1 1 
        5  8795 1 1 108 HIS CD2  C  12.038   3.282 -23.726 1.00 . A A . 168 HIS CD2  1 1 
        5  8796 1 1 108 HIS CE1  C  11.916   1.366 -22.679 1.00 . A A . 168 HIS CE1  1 1 
        5  8797 1 1 108 HIS CG   C  12.591   3.454 -22.503 1.00 . A A . 168 HIS CG   1 1 
        5  8798 1 1 108 HIS H    H  13.186   6.879 -19.987 1.00 . A A . 168 HIS H    1 1 
        5  8799 1 1 108 HIS HA   H  11.574   6.011 -22.268 1.00 . A A . 168 HIS HA   1 1 
        5  8800 1 1 108 HIS HB2  H  13.877   5.121 -22.578 1.00 . A A . 168 HIS HB2  1 1 
        5  8801 1 1 108 HIS HB3  H  13.768   4.345 -21.001 1.00 . A A . 168 HIS HB3  1 1 
        5  8802 1 1 108 HIS HD1  H  12.817   2.026 -20.959 1.00 . A A . 168 HIS HD1  1 1 
        5  8803 1 1 108 HIS HD2  H  11.932   4.039 -24.493 1.00 . A A . 168 HIS HD2  1 1 
        5  8804 1 1 108 HIS HE1  H  11.701   0.331 -22.449 1.00 . A A . 168 HIS HE1  1 1 
        5  8805 1 1 108 HIS HE2  H  11.043   1.608 -24.517 1.00 . A A . 168 HIS HE2  1 1 
        5  8806 1 1 108 HIS N    N  12.827   6.901 -20.897 1.00 . A A . 168 HIS N    1 1 
        5  8807 1 1 108 HIS ND1  N  12.498   2.232 -21.872 1.00 . A A . 168 HIS ND1  1 1 
        5  8808 1 1 108 HIS NE2  N  11.629   1.975 -23.809 1.00 . A A . 168 HIS NE2  1 1 
        5  8809 1 1 108 HIS O    O  11.713   4.260 -19.586 1.00 . A A . 168 HIS O    1 1 
        5  8810 1 1 108 HIS OXT  O  10.111   5.615 -20.232 1.00 . A A . 168 HIS OXT  1 1 
        6  8811 1 1   1 ARG C    C  -5.722  -7.772  13.026 1.00 . A A .  61 ARG C    1 1 
        6  8812 1 1   1 ARG CA   C  -5.835  -8.776  14.164 1.00 . A A .  61 ARG CA   1 1 
        6  8813 1 1   1 ARG CB   C  -7.276  -9.287  14.238 1.00 . A A .  61 ARG CB   1 1 
        6  8814 1 1   1 ARG CD   C  -8.967 -10.780  15.300 1.00 . A A .  61 ARG CD   1 1 
        6  8815 1 1   1 ARG CG   C  -7.514 -10.351  15.292 1.00 . A A .  61 ARG CG   1 1 
        6  8816 1 1   1 ARG CZ   C -10.450 -12.324  16.510 1.00 . A A .  61 ARG CZ   1 1 
        6  8817 1 1   1 ARG H1   H  -5.464  -8.850  16.217 1.00 . A A .  61 ARG H1   1 1 
        6  8818 1 1   1 ARG H2   H  -6.067  -7.364  15.679 1.00 . A A .  61 ARG H2   1 1 
        6  8819 1 1   1 ARG H3   H  -4.456  -7.783  15.369 1.00 . A A .  61 ARG H3   1 1 
        6  8820 1 1   1 ARG HA   H  -5.174  -9.606  13.965 1.00 . A A .  61 ARG HA   1 1 
        6  8821 1 1   1 ARG HB2  H  -7.929  -8.452  14.453 1.00 . A A .  61 ARG HB2  1 1 
        6  8822 1 1   1 ARG HB3  H  -7.545  -9.698  13.277 1.00 . A A .  61 ARG HB3  1 1 
        6  8823 1 1   1 ARG HD2  H  -9.584  -9.905  15.431 1.00 . A A .  61 ARG HD2  1 1 
        6  8824 1 1   1 ARG HD3  H  -9.196 -11.239  14.349 1.00 . A A .  61 ARG HD3  1 1 
        6  8825 1 1   1 ARG HE   H  -8.550 -11.930  17.013 1.00 . A A .  61 ARG HE   1 1 
        6  8826 1 1   1 ARG HG2  H  -6.894 -11.208  15.075 1.00 . A A .  61 ARG HG2  1 1 
        6  8827 1 1   1 ARG HG3  H  -7.259  -9.952  16.263 1.00 . A A .  61 ARG HG3  1 1 
        6  8828 1 1   1 ARG HH11 H -11.271 -11.451  14.868 1.00 . A A .  61 ARG HH11 1 1 
        6  8829 1 1   1 ARG HH12 H -12.319 -12.528  15.744 1.00 . A A .  61 ARG HH12 1 1 
        6  8830 1 1   1 ARG HH21 H  -9.921 -13.346  18.181 1.00 . A A .  61 ARG HH21 1 1 
        6  8831 1 1   1 ARG HH22 H -11.551 -13.605  17.626 1.00 . A A .  61 ARG HH22 1 1 
        6  8832 1 1   1 ARG N    N  -5.431  -8.152  15.446 1.00 . A A .  61 ARG N    1 1 
        6  8833 1 1   1 ARG NE   N  -9.266 -11.731  16.367 1.00 . A A .  61 ARG NE   1 1 
        6  8834 1 1   1 ARG NH1  N -11.424 -12.083  15.641 1.00 . A A .  61 ARG NH1  1 1 
        6  8835 1 1   1 ARG NH2  N -10.658 -13.158  17.518 1.00 . A A .  61 ARG NH2  1 1 
        6  8836 1 1   1 ARG O    O  -5.213  -6.664  13.215 1.00 . A A .  61 ARG O    1 1 
        6  8837 1 1   2 ASP C    C  -4.801  -7.098  10.144 1.00 . A A .  62 ASP C    1 1 
        6  8838 1 1   2 ASP CA   C  -6.215  -7.340  10.652 1.00 . A A .  62 ASP CA   1 1 
        6  8839 1 1   2 ASP CB   C  -6.938  -6.003  10.886 1.00 . A A .  62 ASP CB   1 1 
        6  8840 1 1   2 ASP CG   C  -8.434  -6.163  11.071 1.00 . A A .  62 ASP CG   1 1 
        6  8841 1 1   2 ASP H    H  -6.576  -9.083  11.787 1.00 . A A .  62 ASP H    1 1 
        6  8842 1 1   2 ASP HA   H  -6.752  -7.887   9.890 1.00 . A A .  62 ASP HA   1 1 
        6  8843 1 1   2 ASP HB2  H  -6.536  -5.538  11.773 1.00 . A A .  62 ASP HB2  1 1 
        6  8844 1 1   2 ASP HB3  H  -6.765  -5.358  10.037 1.00 . A A .  62 ASP HB3  1 1 
        6  8845 1 1   2 ASP N    N  -6.211  -8.176  11.852 1.00 . A A .  62 ASP N    1 1 
        6  8846 1 1   2 ASP O    O  -4.134  -6.133  10.529 1.00 . A A .  62 ASP O    1 1 
        6  8847 1 1   2 ASP OD1  O  -8.880  -6.383  12.222 1.00 . A A .  62 ASP OD1  1 1 
        6  8848 1 1   2 ASP OD2  O  -9.178  -6.061  10.072 1.00 . A A .  62 ASP OD2  1 1 
        6  8849 1 1   3 SER C    C  -3.115  -6.980   7.444 1.00 . A A .  63 SER C    1 1 
        6  8850 1 1   3 SER CA   C  -3.031  -7.870   8.677 1.00 . A A .  63 SER CA   1 1 
        6  8851 1 1   3 SER CB   C  -2.492  -9.254   8.304 1.00 . A A .  63 SER CB   1 1 
        6  8852 1 1   3 SER H    H  -4.902  -8.774   9.068 1.00 . A A .  63 SER H    1 1 
        6  8853 1 1   3 SER HA   H  -2.368  -7.413   9.395 1.00 . A A .  63 SER HA   1 1 
        6  8854 1 1   3 SER HB2  H  -1.647  -9.141   7.641 1.00 . A A .  63 SER HB2  1 1 
        6  8855 1 1   3 SER HB3  H  -2.180  -9.772   9.200 1.00 . A A .  63 SER HB3  1 1 
        6  8856 1 1   3 SER HG   H  -3.899 -10.624   8.294 1.00 . A A .  63 SER HG   1 1 
        6  8857 1 1   3 SER N    N  -4.339  -7.999   9.294 1.00 . A A .  63 SER N    1 1 
        6  8858 1 1   3 SER O    O  -4.199  -6.783   6.887 1.00 . A A .  63 SER O    1 1 
        6  8859 1 1   3 SER OG   O  -3.484 -10.030   7.648 1.00 . A A .  63 SER OG   1 1 
        6  8860 1 1   4 PHE C    C  -2.412  -6.352   4.616 1.00 . A A .  64 PHE C    1 1 
        6  8861 1 1   4 PHE CA   C  -1.935  -5.584   5.840 1.00 . A A .  64 PHE CA   1 1 
        6  8862 1 1   4 PHE CB   C  -0.520  -5.058   5.613 1.00 . A A .  64 PHE CB   1 1 
        6  8863 1 1   4 PHE CD1  C  -0.750  -2.806   4.528 1.00 . A A .  64 PHE CD1  1 1 
        6  8864 1 1   4 PHE CD2  C   0.109  -4.606   3.222 1.00 . A A .  64 PHE CD2  1 1 
        6  8865 1 1   4 PHE CE1  C  -0.622  -1.956   3.446 1.00 . A A .  64 PHE CE1  1 1 
        6  8866 1 1   4 PHE CE2  C   0.238  -3.761   2.137 1.00 . A A .  64 PHE CE2  1 1 
        6  8867 1 1   4 PHE CG   C  -0.387  -4.138   4.430 1.00 . A A .  64 PHE CG   1 1 
        6  8868 1 1   4 PHE CZ   C  -0.127  -2.434   2.248 1.00 . A A .  64 PHE CZ   1 1 
        6  8869 1 1   4 PHE H    H  -1.138  -6.642   7.493 1.00 . A A .  64 PHE H    1 1 
        6  8870 1 1   4 PHE HA   H  -2.601  -4.751   6.017 1.00 . A A .  64 PHE HA   1 1 
        6  8871 1 1   4 PHE HB2  H  -0.208  -4.516   6.489 1.00 . A A .  64 PHE HB2  1 1 
        6  8872 1 1   4 PHE HB3  H   0.145  -5.896   5.459 1.00 . A A .  64 PHE HB3  1 1 
        6  8873 1 1   4 PHE HD1  H  -1.137  -2.430   5.465 1.00 . A A .  64 PHE HD1  1 1 
        6  8874 1 1   4 PHE HD2  H   0.396  -5.644   3.133 1.00 . A A .  64 PHE HD2  1 1 
        6  8875 1 1   4 PHE HE1  H  -0.910  -0.917   3.536 1.00 . A A .  64 PHE HE1  1 1 
        6  8876 1 1   4 PHE HE2  H   0.625  -4.140   1.202 1.00 . A A .  64 PHE HE2  1 1 
        6  8877 1 1   4 PHE HZ   H  -0.028  -1.773   1.401 1.00 . A A .  64 PHE HZ   1 1 
        6  8878 1 1   4 PHE N    N  -1.975  -6.446   7.014 1.00 . A A .  64 PHE N    1 1 
        6  8879 1 1   4 PHE O    O  -3.058  -5.792   3.735 1.00 . A A .  64 PHE O    1 1 
        6  8880 1 1   5 GLY C    C  -4.071  -8.522   3.409 1.00 . A A .  65 GLY C    1 1 
        6  8881 1 1   5 GLY CA   C  -2.562  -8.498   3.510 1.00 . A A .  65 GLY CA   1 1 
        6  8882 1 1   5 GLY H    H  -1.530  -8.019   5.289 1.00 . A A .  65 GLY H    1 1 
        6  8883 1 1   5 GLY HA2  H  -2.153  -8.139   2.577 1.00 . A A .  65 GLY HA2  1 1 
        6  8884 1 1   5 GLY HA3  H  -2.209  -9.505   3.684 1.00 . A A .  65 GLY HA3  1 1 
        6  8885 1 1   5 GLY N    N  -2.098  -7.644   4.582 1.00 . A A .  65 GLY N    1 1 
        6  8886 1 1   5 GLY O    O  -4.626  -8.403   2.319 1.00 . A A .  65 GLY O    1 1 
        6  8887 1 1   6 ASP C    C  -6.732  -7.291   4.154 1.00 . A A .  66 ASP C    1 1 
        6  8888 1 1   6 ASP CA   C  -6.191  -8.648   4.592 1.00 . A A .  66 ASP CA   1 1 
        6  8889 1 1   6 ASP CB   C  -6.692  -8.991   5.997 1.00 . A A .  66 ASP CB   1 1 
        6  8890 1 1   6 ASP CG   C  -8.205  -9.033   6.083 1.00 . A A .  66 ASP CG   1 1 
        6  8891 1 1   6 ASP H    H  -4.231  -8.740   5.388 1.00 . A A .  66 ASP H    1 1 
        6  8892 1 1   6 ASP HA   H  -6.537  -9.401   3.901 1.00 . A A .  66 ASP HA   1 1 
        6  8893 1 1   6 ASP HB2  H  -6.310  -9.960   6.282 1.00 . A A .  66 ASP HB2  1 1 
        6  8894 1 1   6 ASP HB3  H  -6.331  -8.248   6.694 1.00 . A A .  66 ASP HB3  1 1 
        6  8895 1 1   6 ASP N    N  -4.733  -8.649   4.552 1.00 . A A .  66 ASP N    1 1 
        6  8896 1 1   6 ASP O    O  -7.711  -7.212   3.411 1.00 . A A .  66 ASP O    1 1 
        6  8897 1 1   6 ASP OD1  O  -8.820  -9.915   5.440 1.00 . A A .  66 ASP OD1  1 1 
        6  8898 1 1   6 ASP OD2  O  -8.789  -8.189   6.787 1.00 . A A .  66 ASP OD2  1 1 
        6  8899 1 1   7 TRP C    C  -6.291  -4.675   2.708 1.00 . A A .  67 TRP C    1 1 
        6  8900 1 1   7 TRP CA   C  -6.453  -4.868   4.209 1.00 . A A .  67 TRP CA   1 1 
        6  8901 1 1   7 TRP CB   C  -5.629  -3.824   4.966 1.00 . A A .  67 TRP CB   1 1 
        6  8902 1 1   7 TRP CD1  C  -5.380  -4.063   7.502 1.00 . A A .  67 TRP CD1  1 1 
        6  8903 1 1   7 TRP CD2  C  -7.262  -3.044   6.849 1.00 . A A .  67 TRP CD2  1 1 
        6  8904 1 1   7 TRP CE2  C  -7.254  -3.115   8.255 1.00 . A A .  67 TRP CE2  1 1 
        6  8905 1 1   7 TRP CE3  C  -8.348  -2.443   6.211 1.00 . A A .  67 TRP CE3  1 1 
        6  8906 1 1   7 TRP CG   C  -6.055  -3.658   6.389 1.00 . A A .  67 TRP CG   1 1 
        6  8907 1 1   7 TRP CH2  C  -9.344  -2.024   8.375 1.00 . A A .  67 TRP CH2  1 1 
        6  8908 1 1   7 TRP CZ2  C  -8.292  -2.606   9.027 1.00 . A A .  67 TRP CZ2  1 1 
        6  8909 1 1   7 TRP CZ3  C  -9.377  -1.940   6.979 1.00 . A A .  67 TRP CZ3  1 1 
        6  8910 1 1   7 TRP H    H  -5.323  -6.349   5.223 1.00 . A A .  67 TRP H    1 1 
        6  8911 1 1   7 TRP HA   H  -7.495  -4.735   4.457 1.00 . A A .  67 TRP HA   1 1 
        6  8912 1 1   7 TRP HB2  H  -4.591  -4.120   4.962 1.00 . A A .  67 TRP HB2  1 1 
        6  8913 1 1   7 TRP HB3  H  -5.728  -2.867   4.474 1.00 . A A .  67 TRP HB3  1 1 
        6  8914 1 1   7 TRP HD1  H  -4.423  -4.563   7.484 1.00 . A A .  67 TRP HD1  1 1 
        6  8915 1 1   7 TRP HE1  H  -5.816  -3.927   9.549 1.00 . A A .  67 TRP HE1  1 1 
        6  8916 1 1   7 TRP HE3  H  -8.391  -2.369   5.134 1.00 . A A .  67 TRP HE3  1 1 
        6  8917 1 1   7 TRP HH2  H -10.171  -1.620   8.938 1.00 . A A .  67 TRP HH2  1 1 
        6  8918 1 1   7 TRP HZ2  H  -8.283  -2.664  10.106 1.00 . A A .  67 TRP HZ2  1 1 
        6  8919 1 1   7 TRP HZ3  H -10.227  -1.473   6.502 1.00 . A A .  67 TRP HZ3  1 1 
        6  8920 1 1   7 TRP N    N  -6.078  -6.222   4.605 1.00 . A A .  67 TRP N    1 1 
        6  8921 1 1   7 TRP NE1  N  -6.094  -3.740   8.627 1.00 . A A .  67 TRP NE1  1 1 
        6  8922 1 1   7 TRP O    O  -7.145  -4.073   2.060 1.00 . A A .  67 TRP O    1 1 
        6  8923 1 1   8 ALA C    C  -6.057  -5.813  -0.048 1.00 . A A .  68 ALA C    1 1 
        6  8924 1 1   8 ALA CA   C  -4.944  -5.123   0.731 1.00 . A A .  68 ALA CA   1 1 
        6  8925 1 1   8 ALA CB   C  -3.595  -5.744   0.399 1.00 . A A .  68 ALA CB   1 1 
        6  8926 1 1   8 ALA H    H  -4.536  -5.636   2.746 1.00 . A A .  68 ALA H    1 1 
        6  8927 1 1   8 ALA HA   H  -4.915  -4.081   0.449 1.00 . A A .  68 ALA HA   1 1 
        6  8928 1 1   8 ALA HB1  H  -3.609  -6.793   0.655 1.00 . A A .  68 ALA HB1  1 1 
        6  8929 1 1   8 ALA HB2  H  -2.821  -5.246   0.965 1.00 . A A .  68 ALA HB2  1 1 
        6  8930 1 1   8 ALA HB3  H  -3.398  -5.633  -0.655 1.00 . A A .  68 ALA HB3  1 1 
        6  8931 1 1   8 ALA N    N  -5.198  -5.195   2.163 1.00 . A A .  68 ALA N    1 1 
        6  8932 1 1   8 ALA O    O  -6.555  -5.279  -1.036 1.00 . A A .  68 ALA O    1 1 
        6  8933 1 1   9 GLU C    C  -8.846  -6.959  -0.178 1.00 . A A .  69 GLU C    1 1 
        6  8934 1 1   9 GLU CA   C  -7.533  -7.740  -0.216 1.00 . A A .  69 GLU CA   1 1 
        6  8935 1 1   9 GLU CB   C  -7.708  -9.084   0.482 1.00 . A A .  69 GLU CB   1 1 
        6  8936 1 1   9 GLU CD   C  -6.638 -11.264   1.160 1.00 . A A .  69 GLU CD   1 1 
        6  8937 1 1   9 GLU CG   C  -6.522 -10.017   0.311 1.00 . A A .  69 GLU CG   1 1 
        6  8938 1 1   9 GLU H    H  -6.007  -7.368   1.206 1.00 . A A .  69 GLU H    1 1 
        6  8939 1 1   9 GLU HA   H  -7.258  -7.912  -1.247 1.00 . A A .  69 GLU HA   1 1 
        6  8940 1 1   9 GLU HB2  H  -7.852  -8.910   1.538 1.00 . A A .  69 GLU HB2  1 1 
        6  8941 1 1   9 GLU HB3  H  -8.585  -9.573   0.084 1.00 . A A .  69 GLU HB3  1 1 
        6  8942 1 1   9 GLU HG2  H  -6.455 -10.310  -0.728 1.00 . A A .  69 GLU HG2  1 1 
        6  8943 1 1   9 GLU HG3  H  -5.622  -9.489   0.593 1.00 . A A .  69 GLU HG3  1 1 
        6  8944 1 1   9 GLU N    N  -6.455  -6.989   0.416 1.00 . A A .  69 GLU N    1 1 
        6  8945 1 1   9 GLU O    O  -9.581  -6.911  -1.166 1.00 . A A .  69 GLU O    1 1 
        6  8946 1 1   9 GLU OE1  O  -7.769 -11.596   1.587 1.00 . A A .  69 GLU OE1  1 1 
        6  8947 1 1   9 GLU OE2  O  -5.603 -11.923   1.404 1.00 . A A .  69 GLU OE2  1 1 
        6  8948 1 1  10 LYS C    C -10.289  -4.278   0.295 1.00 . A A .  70 LYS C    1 1 
        6  8949 1 1  10 LYS CA   C -10.352  -5.555   1.130 1.00 . A A .  70 LYS CA   1 1 
        6  8950 1 1  10 LYS CB   C -10.580  -5.230   2.610 1.00 . A A .  70 LYS CB   1 1 
        6  8951 1 1  10 LYS CD   C -10.964  -6.159   4.932 1.00 . A A .  70 LYS CD   1 1 
        6  8952 1 1  10 LYS CE   C  -9.677  -5.564   5.481 1.00 . A A .  70 LYS CE   1 1 
        6  8953 1 1  10 LYS CG   C -10.856  -6.469   3.446 1.00 . A A .  70 LYS CG   1 1 
        6  8954 1 1  10 LYS H    H  -8.505  -6.421   1.719 1.00 . A A .  70 LYS H    1 1 
        6  8955 1 1  10 LYS HA   H -11.178  -6.154   0.775 1.00 . A A .  70 LYS HA   1 1 
        6  8956 1 1  10 LYS HB2  H  -9.699  -4.743   3.003 1.00 . A A .  70 LYS HB2  1 1 
        6  8957 1 1  10 LYS HB3  H -11.425  -4.562   2.701 1.00 . A A .  70 LYS HB3  1 1 
        6  8958 1 1  10 LYS HD2  H -11.766  -5.456   5.084 1.00 . A A .  70 LYS HD2  1 1 
        6  8959 1 1  10 LYS HD3  H -11.180  -7.075   5.463 1.00 . A A .  70 LYS HD3  1 1 
        6  8960 1 1  10 LYS HE2  H  -8.839  -6.066   5.023 1.00 . A A .  70 LYS HE2  1 1 
        6  8961 1 1  10 LYS HE3  H  -9.646  -4.513   5.229 1.00 . A A .  70 LYS HE3  1 1 
        6  8962 1 1  10 LYS HG2  H -11.787  -6.906   3.118 1.00 . A A .  70 LYS HG2  1 1 
        6  8963 1 1  10 LYS HG3  H -10.055  -7.177   3.292 1.00 . A A .  70 LYS HG3  1 1 
        6  8964 1 1  10 LYS HZ1  H -10.456  -5.362   7.416 1.00 . A A .  70 LYS HZ1  1 1 
        6  8965 1 1  10 LYS HZ2  H  -8.772  -5.173   7.324 1.00 . A A .  70 LYS HZ2  1 1 
        6  8966 1 1  10 LYS HZ3  H  -9.446  -6.720   7.208 1.00 . A A .  70 LYS HZ3  1 1 
        6  8967 1 1  10 LYS N    N  -9.131  -6.342   0.965 1.00 . A A .  70 LYS N    1 1 
        6  8968 1 1  10 LYS NZ   N  -9.581  -5.710   6.959 1.00 . A A .  70 LYS NZ   1 1 
        6  8969 1 1  10 LYS O    O -11.317  -3.760  -0.146 1.00 . A A .  70 LYS O    1 1 
        6  8970 1 1  11 PHE C    C  -9.038  -2.993  -2.239 1.00 . A A .  71 PHE C    1 1 
        6  8971 1 1  11 PHE CA   C  -8.870  -2.618  -0.771 1.00 . A A .  71 PHE CA   1 1 
        6  8972 1 1  11 PHE CB   C  -7.481  -2.016  -0.526 1.00 . A A .  71 PHE CB   1 1 
        6  8973 1 1  11 PHE CD1  C  -7.765   0.436  -1.004 1.00 . A A .  71 PHE CD1  1 1 
        6  8974 1 1  11 PHE CD2  C  -6.357  -0.847  -2.441 1.00 . A A .  71 PHE CD2  1 1 
        6  8975 1 1  11 PHE CE1  C  -7.499   1.567  -1.751 1.00 . A A .  71 PHE CE1  1 1 
        6  8976 1 1  11 PHE CE2  C  -6.089   0.281  -3.192 1.00 . A A .  71 PHE CE2  1 1 
        6  8977 1 1  11 PHE CG   C  -7.197  -0.784  -1.342 1.00 . A A .  71 PHE CG   1 1 
        6  8978 1 1  11 PHE CZ   C  -6.659   1.489  -2.847 1.00 . A A .  71 PHE CZ   1 1 
        6  8979 1 1  11 PHE H    H  -8.303  -4.214   0.498 1.00 . A A .  71 PHE H    1 1 
        6  8980 1 1  11 PHE HA   H  -9.620  -1.886  -0.512 1.00 . A A .  71 PHE HA   1 1 
        6  8981 1 1  11 PHE HB2  H  -7.391  -1.749   0.517 1.00 . A A .  71 PHE HB2  1 1 
        6  8982 1 1  11 PHE HB3  H  -6.731  -2.755  -0.768 1.00 . A A .  71 PHE HB3  1 1 
        6  8983 1 1  11 PHE HD1  H  -8.421   0.496  -0.148 1.00 . A A .  71 PHE HD1  1 1 
        6  8984 1 1  11 PHE HD2  H  -5.911  -1.793  -2.713 1.00 . A A .  71 PHE HD2  1 1 
        6  8985 1 1  11 PHE HE1  H  -7.947   2.511  -1.479 1.00 . A A .  71 PHE HE1  1 1 
        6  8986 1 1  11 PHE HE2  H  -5.435   0.219  -4.048 1.00 . A A .  71 PHE HE2  1 1 
        6  8987 1 1  11 PHE HZ   H  -6.450   2.372  -3.432 1.00 . A A .  71 PHE HZ   1 1 
        6  8988 1 1  11 PHE N    N  -9.079  -3.786   0.074 1.00 . A A .  71 PHE N    1 1 
        6  8989 1 1  11 PHE O    O  -9.621  -2.242  -3.018 1.00 . A A .  71 PHE O    1 1 
        6  8990 1 1  12 LEU C    C -10.162  -4.947  -4.262 1.00 . A A .  72 LEU C    1 1 
        6  8991 1 1  12 LEU CA   C  -8.694  -4.657  -3.975 1.00 . A A .  72 LEU CA   1 1 
        6  8992 1 1  12 LEU CB   C  -7.861  -5.922  -4.196 1.00 . A A .  72 LEU CB   1 1 
        6  8993 1 1  12 LEU CD1  C  -5.633  -7.065  -4.279 1.00 . A A .  72 LEU CD1  1 1 
        6  8994 1 1  12 LEU CD2  C  -5.826  -4.687  -5.003 1.00 . A A .  72 LEU CD2  1 1 
        6  8995 1 1  12 LEU CG   C  -6.347  -5.745  -4.043 1.00 . A A .  72 LEU CG   1 1 
        6  8996 1 1  12 LEU H    H  -8.028  -4.701  -1.961 1.00 . A A .  72 LEU H    1 1 
        6  8997 1 1  12 LEU HA   H  -8.353  -3.887  -4.651 1.00 . A A .  72 LEU HA   1 1 
        6  8998 1 1  12 LEU HB2  H  -8.187  -6.670  -3.488 1.00 . A A .  72 LEU HB2  1 1 
        6  8999 1 1  12 LEU HB3  H  -8.058  -6.286  -5.193 1.00 . A A .  72 LEU HB3  1 1 
        6  9000 1 1  12 LEU HD11 H  -4.567  -6.920  -4.175 1.00 . A A .  72 LEU HD11 1 1 
        6  9001 1 1  12 LEU HD12 H  -5.852  -7.418  -5.276 1.00 . A A .  72 LEU HD12 1 1 
        6  9002 1 1  12 LEU HD13 H  -5.971  -7.792  -3.557 1.00 . A A .  72 LEU HD13 1 1 
        6  9003 1 1  12 LEU HD21 H  -6.052  -4.981  -6.018 1.00 . A A .  72 LEU HD21 1 1 
        6  9004 1 1  12 LEU HD22 H  -4.757  -4.589  -4.885 1.00 . A A .  72 LEU HD22 1 1 
        6  9005 1 1  12 LEU HD23 H  -6.300  -3.741  -4.789 1.00 . A A .  72 LEU HD23 1 1 
        6  9006 1 1  12 LEU HG   H  -6.128  -5.421  -3.036 1.00 . A A .  72 LEU HG   1 1 
        6  9007 1 1  12 LEU N    N  -8.533  -4.162  -2.614 1.00 . A A .  72 LEU N    1 1 
        6  9008 1 1  12 LEU O    O -10.644  -4.726  -5.372 1.00 . A A .  72 LEU O    1 1 
        6  9009 1 1  13 LYS C    C -13.082  -4.461  -3.640 1.00 . A A .  73 LYS C    1 1 
        6  9010 1 1  13 LYS CA   C -12.288  -5.738  -3.369 1.00 . A A .  73 LYS CA   1 1 
        6  9011 1 1  13 LYS CB   C -12.798  -6.397  -2.082 1.00 . A A .  73 LYS CB   1 1 
        6  9012 1 1  13 LYS CD   C -14.782  -7.289  -0.804 1.00 . A A .  73 LYS CD   1 1 
        6  9013 1 1  13 LYS CE   C -14.003  -8.459  -0.223 1.00 . A A .  73 LYS CE   1 1 
        6  9014 1 1  13 LYS CG   C -14.245  -6.862  -2.164 1.00 . A A .  73 LYS CG   1 1 
        6  9015 1 1  13 LYS H    H -10.410  -5.627  -2.400 1.00 . A A .  73 LYS H    1 1 
        6  9016 1 1  13 LYS HA   H -12.424  -6.419  -4.196 1.00 . A A .  73 LYS HA   1 1 
        6  9017 1 1  13 LYS HB2  H -12.179  -7.253  -1.861 1.00 . A A .  73 LYS HB2  1 1 
        6  9018 1 1  13 LYS HB3  H -12.718  -5.686  -1.274 1.00 . A A .  73 LYS HB3  1 1 
        6  9019 1 1  13 LYS HD2  H -14.714  -6.454  -0.123 1.00 . A A .  73 LYS HD2  1 1 
        6  9020 1 1  13 LYS HD3  H -15.817  -7.579  -0.915 1.00 . A A .  73 LYS HD3  1 1 
        6  9021 1 1  13 LYS HE2  H -14.085  -9.299  -0.896 1.00 . A A .  73 LYS HE2  1 1 
        6  9022 1 1  13 LYS HE3  H -12.966  -8.174  -0.126 1.00 . A A .  73 LYS HE3  1 1 
        6  9023 1 1  13 LYS HG2  H -14.851  -6.052  -2.540 1.00 . A A .  73 LYS HG2  1 1 
        6  9024 1 1  13 LYS HG3  H -14.302  -7.700  -2.843 1.00 . A A .  73 LYS HG3  1 1 
        6  9025 1 1  13 LYS HZ1  H -13.908  -9.590   1.533 1.00 . A A .  73 LYS HZ1  1 1 
        6  9026 1 1  13 LYS HZ2  H -15.490  -9.240   1.025 1.00 . A A .  73 LYS HZ2  1 1 
        6  9027 1 1  13 LYS HZ3  H -14.545  -8.034   1.753 1.00 . A A .  73 LYS HZ3  1 1 
        6  9028 1 1  13 LYS N    N -10.865  -5.443  -3.250 1.00 . A A .  73 LYS N    1 1 
        6  9029 1 1  13 LYS NZ   N -14.522  -8.859   1.113 1.00 . A A .  73 LYS NZ   1 1 
        6  9030 1 1  13 LYS O    O -13.948  -4.423  -4.519 1.00 . A A .  73 LYS O    1 1 
        6  9031 1 1  14 SER C    C -13.073  -1.414  -4.281 1.00 . A A .  74 SER C    1 1 
        6  9032 1 1  14 SER CA   C -13.478  -2.155  -3.007 1.00 . A A .  74 SER CA   1 1 
        6  9033 1 1  14 SER CB   C -13.229  -1.290  -1.769 1.00 . A A .  74 SER CB   1 1 
        6  9034 1 1  14 SER H    H -12.050  -3.500  -2.226 1.00 . A A .  74 SER H    1 1 
        6  9035 1 1  14 SER HA   H -14.533  -2.378  -3.064 1.00 . A A .  74 SER HA   1 1 
        6  9036 1 1  14 SER HB2  H -13.519  -0.271  -1.983 1.00 . A A .  74 SER HB2  1 1 
        6  9037 1 1  14 SER HB3  H -13.816  -1.665  -0.944 1.00 . A A .  74 SER HB3  1 1 
        6  9038 1 1  14 SER HG   H -11.728  -1.946  -0.692 1.00 . A A .  74 SER HG   1 1 
        6  9039 1 1  14 SER N    N -12.773  -3.417  -2.884 1.00 . A A .  74 SER N    1 1 
        6  9040 1 1  14 SER O    O -13.917  -0.829  -4.956 1.00 . A A .  74 SER O    1 1 
        6  9041 1 1  14 SER OG   O -11.861  -1.305  -1.401 1.00 . A A .  74 SER OG   1 1 
        6  9042 1 1  15 LYS C    C -11.788  -1.507  -7.075 1.00 . A A .  75 LYS C    1 1 
        6  9043 1 1  15 LYS CA   C -11.297  -0.793  -5.818 1.00 . A A .  75 LYS CA   1 1 
        6  9044 1 1  15 LYS CB   C  -9.775  -0.743  -5.804 1.00 . A A .  75 LYS CB   1 1 
        6  9045 1 1  15 LYS CD   C  -9.641   1.727  -5.398 1.00 . A A .  75 LYS CD   1 1 
        6  9046 1 1  15 LYS CE   C  -9.084   3.062  -5.877 1.00 . A A .  75 LYS CE   1 1 
        6  9047 1 1  15 LYS CG   C  -9.219   0.576  -6.299 1.00 . A A .  75 LYS CG   1 1 
        6  9048 1 1  15 LYS H    H -11.143  -1.905  -4.033 1.00 . A A .  75 LYS H    1 1 
        6  9049 1 1  15 LYS HA   H -11.680   0.217  -5.821 1.00 . A A .  75 LYS HA   1 1 
        6  9050 1 1  15 LYS HB2  H  -9.428  -0.902  -4.794 1.00 . A A .  75 LYS HB2  1 1 
        6  9051 1 1  15 LYS HB3  H  -9.393  -1.529  -6.437 1.00 . A A .  75 LYS HB3  1 1 
        6  9052 1 1  15 LYS HD2  H -10.720   1.783  -5.387 1.00 . A A .  75 LYS HD2  1 1 
        6  9053 1 1  15 LYS HD3  H  -9.280   1.535  -4.399 1.00 . A A .  75 LYS HD3  1 1 
        6  9054 1 1  15 LYS HE2  H  -9.274   3.808  -5.121 1.00 . A A .  75 LYS HE2  1 1 
        6  9055 1 1  15 LYS HE3  H  -8.016   2.958  -6.014 1.00 . A A .  75 LYS HE3  1 1 
        6  9056 1 1  15 LYS HG2  H  -8.145   0.518  -6.313 1.00 . A A .  75 LYS HG2  1 1 
        6  9057 1 1  15 LYS HG3  H  -9.591   0.755  -7.294 1.00 . A A .  75 LYS HG3  1 1 
        6  9058 1 1  15 LYS HZ1  H  -9.407   4.495  -7.361 1.00 . A A .  75 LYS HZ1  1 1 
        6  9059 1 1  15 LYS HZ2  H -10.737   3.476  -7.098 1.00 . A A .  75 LYS HZ2  1 1 
        6  9060 1 1  15 LYS HZ3  H  -9.379   2.907  -7.943 1.00 . A A .  75 LYS HZ3  1 1 
        6  9061 1 1  15 LYS N    N -11.787  -1.451  -4.618 1.00 . A A .  75 LYS N    1 1 
        6  9062 1 1  15 LYS NZ   N  -9.693   3.511  -7.158 1.00 . A A .  75 LYS NZ   1 1 
        6  9063 1 1  15 LYS O    O -11.830  -0.922  -8.156 1.00 . A A .  75 LYS O    1 1 
        6  9064 1 1  16 GLU C    C -14.178  -3.014  -8.253 1.00 . A A .  76 GLU C    1 1 
        6  9065 1 1  16 GLU CA   C -12.751  -3.504  -8.039 1.00 . A A .  76 GLU CA   1 1 
        6  9066 1 1  16 GLU CB   C -12.732  -5.008  -7.768 1.00 . A A .  76 GLU CB   1 1 
        6  9067 1 1  16 GLU CD   C -12.961  -7.319  -8.758 1.00 . A A .  76 GLU CD   1 1 
        6  9068 1 1  16 GLU CG   C -13.209  -5.838  -8.945 1.00 . A A .  76 GLU CG   1 1 
        6  9069 1 1  16 GLU H    H -12.004  -3.227  -6.077 1.00 . A A .  76 GLU H    1 1 
        6  9070 1 1  16 GLU HA   H -12.174  -3.295  -8.927 1.00 . A A .  76 GLU HA   1 1 
        6  9071 1 1  16 GLU HB2  H -11.722  -5.309  -7.528 1.00 . A A .  76 GLU HB2  1 1 
        6  9072 1 1  16 GLU HB3  H -13.372  -5.218  -6.924 1.00 . A A .  76 GLU HB3  1 1 
        6  9073 1 1  16 GLU HG2  H -14.270  -5.682  -9.070 1.00 . A A .  76 GLU HG2  1 1 
        6  9074 1 1  16 GLU HG3  H -12.691  -5.508  -9.831 1.00 . A A .  76 GLU HG3  1 1 
        6  9075 1 1  16 GLU N    N -12.152  -2.772  -6.935 1.00 . A A .  76 GLU N    1 1 
        6  9076 1 1  16 GLU O    O -14.604  -2.778  -9.383 1.00 . A A .  76 GLU O    1 1 
        6  9077 1 1  16 GLU OE1  O -11.781  -7.726  -8.694 1.00 . A A .  76 GLU OE1  1 1 
        6  9078 1 1  16 GLU OE2  O -13.943  -8.089  -8.704 1.00 . A A .  76 GLU OE2  1 1 
        6  9079 1 1  17 ALA C    C -16.231  -0.834  -7.650 1.00 . A A .  77 ALA C    1 1 
        6  9080 1 1  17 ALA CA   C -16.252  -2.286  -7.179 1.00 . A A .  77 ALA CA   1 1 
        6  9081 1 1  17 ALA CB   C -16.892  -2.387  -5.804 1.00 . A A .  77 ALA CB   1 1 
        6  9082 1 1  17 ALA H    H -14.515  -3.101  -6.287 1.00 . A A .  77 ALA H    1 1 
        6  9083 1 1  17 ALA HA   H -16.839  -2.873  -7.869 1.00 . A A .  77 ALA HA   1 1 
        6  9084 1 1  17 ALA HB1  H -16.915  -3.421  -5.491 1.00 . A A .  77 ALA HB1  1 1 
        6  9085 1 1  17 ALA HB2  H -17.900  -1.999  -5.845 1.00 . A A .  77 ALA HB2  1 1 
        6  9086 1 1  17 ALA HB3  H -16.314  -1.813  -5.096 1.00 . A A .  77 ALA HB3  1 1 
        6  9087 1 1  17 ALA N    N -14.899  -2.838  -7.148 1.00 . A A .  77 ALA N    1 1 
        6  9088 1 1  17 ALA O    O -17.213  -0.333  -8.198 1.00 . A A .  77 ALA O    1 1 
        6  9089 1 1  18 ASP C    C -15.109   1.234  -9.410 1.00 . A A .  78 ASP C    1 1 
        6  9090 1 1  18 ASP CA   C -14.856   1.187  -7.906 1.00 . A A .  78 ASP CA   1 1 
        6  9091 1 1  18 ASP CB   C -13.401   1.577  -7.601 1.00 . A A .  78 ASP CB   1 1 
        6  9092 1 1  18 ASP CG   C -13.061   3.033  -7.881 1.00 . A A .  78 ASP CG   1 1 
        6  9093 1 1  18 ASP H    H -14.415  -0.600  -6.860 1.00 . A A .  78 ASP H    1 1 
        6  9094 1 1  18 ASP HA   H -15.528   1.868  -7.405 1.00 . A A .  78 ASP HA   1 1 
        6  9095 1 1  18 ASP HB2  H -13.203   1.387  -6.556 1.00 . A A .  78 ASP HB2  1 1 
        6  9096 1 1  18 ASP HB3  H -12.746   0.958  -8.196 1.00 . A A .  78 ASP HB3  1 1 
        6  9097 1 1  18 ASP N    N -15.104  -0.168  -7.408 1.00 . A A .  78 ASP N    1 1 
        6  9098 1 1  18 ASP O    O -15.767   2.144  -9.923 1.00 . A A .  78 ASP O    1 1 
        6  9099 1 1  18 ASP OD1  O -13.426   3.554  -8.952 1.00 . A A .  78 ASP OD1  1 1 
        6  9100 1 1  18 ASP OD2  O -12.376   3.650  -7.040 1.00 . A A .  78 ASP OD2  1 1 
        6  9101 1 1  19 GLY C    C -13.475   0.431 -12.270 1.00 . A A .  79 GLY C    1 1 
        6  9102 1 1  19 GLY CA   C -14.768   0.149 -11.542 1.00 . A A .  79 GLY CA   1 1 
        6  9103 1 1  19 GLY H    H -14.141  -0.500  -9.630 1.00 . A A .  79 GLY H    1 1 
        6  9104 1 1  19 GLY HA2  H -15.113  -0.839 -11.810 1.00 . A A .  79 GLY HA2  1 1 
        6  9105 1 1  19 GLY HA3  H -15.508   0.874 -11.848 1.00 . A A .  79 GLY HA3  1 1 
        6  9106 1 1  19 GLY N    N -14.611   0.218 -10.104 1.00 . A A .  79 GLY N    1 1 
        6  9107 1 1  19 GLY O    O -13.481   0.937 -13.394 1.00 . A A .  79 GLY O    1 1 
        6  9108 1 1  20 VAL C    C -10.820  -0.639 -13.375 1.00 . A A .  80 VAL C    1 1 
        6  9109 1 1  20 VAL CA   C -11.051   0.320 -12.209 1.00 . A A .  80 VAL CA   1 1 
        6  9110 1 1  20 VAL CB   C  -9.918   0.150 -11.171 1.00 . A A .  80 VAL CB   1 1 
        6  9111 1 1  20 VAL CG1  C -10.078   1.146 -10.031 1.00 . A A .  80 VAL CG1  1 1 
        6  9112 1 1  20 VAL CG2  C  -9.872  -1.274 -10.636 1.00 . A A .  80 VAL CG2  1 1 
        6  9113 1 1  20 VAL H    H -12.427  -0.284 -10.727 1.00 . A A .  80 VAL H    1 1 
        6  9114 1 1  20 VAL HA   H -11.017   1.333 -12.583 1.00 . A A .  80 VAL HA   1 1 
        6  9115 1 1  20 VAL HB   H  -8.979   0.355 -11.663 1.00 . A A .  80 VAL HB   1 1 
        6  9116 1 1  20 VAL HG11 H -11.027   0.983  -9.541 1.00 . A A .  80 VAL HG11 1 1 
        6  9117 1 1  20 VAL HG12 H -10.042   2.151 -10.422 1.00 . A A .  80 VAL HG12 1 1 
        6  9118 1 1  20 VAL HG13 H  -9.278   1.008  -9.319 1.00 . A A .  80 VAL HG13 1 1 
        6  9119 1 1  20 VAL HG21 H  -9.741  -1.962 -11.458 1.00 . A A .  80 VAL HG21 1 1 
        6  9120 1 1  20 VAL HG22 H -10.797  -1.497 -10.124 1.00 . A A .  80 VAL HG22 1 1 
        6  9121 1 1  20 VAL HG23 H  -9.046  -1.375  -9.947 1.00 . A A .  80 VAL HG23 1 1 
        6  9122 1 1  20 VAL N    N -12.362   0.107 -11.622 1.00 . A A .  80 VAL N    1 1 
        6  9123 1 1  20 VAL O    O -11.364  -1.744 -13.404 1.00 . A A .  80 VAL O    1 1 
        6  9124 1 1  21 SER C    C  -8.783  -2.154 -15.165 1.00 . A A .  81 SER C    1 1 
        6  9125 1 1  21 SER CA   C  -9.726  -1.001 -15.512 1.00 . A A .  81 SER CA   1 1 
        6  9126 1 1  21 SER CB   C  -9.113  -0.105 -16.588 1.00 . A A .  81 SER CB   1 1 
        6  9127 1 1  21 SER H    H  -9.628   0.695 -14.259 1.00 . A A .  81 SER H    1 1 
        6  9128 1 1  21 SER HA   H -10.656  -1.407 -15.883 1.00 . A A .  81 SER HA   1 1 
        6  9129 1 1  21 SER HB2  H  -8.122   0.202 -16.285 1.00 . A A .  81 SER HB2  1 1 
        6  9130 1 1  21 SER HB3  H  -9.054  -0.651 -17.518 1.00 . A A .  81 SER HB3  1 1 
        6  9131 1 1  21 SER HG   H  -9.673   1.475 -17.626 1.00 . A A .  81 SER HG   1 1 
        6  9132 1 1  21 SER N    N -10.023  -0.198 -14.336 1.00 . A A .  81 SER N    1 1 
        6  9133 1 1  21 SER O    O  -8.201  -2.186 -14.076 1.00 . A A .  81 SER O    1 1 
        6  9134 1 1  21 SER OG   O  -9.916   1.051 -16.784 1.00 . A A .  81 SER OG   1 1 
        6  9135 1 1  22 VAL C    C  -6.385  -3.922 -15.498 1.00 . A A .  82 VAL C    1 1 
        6  9136 1 1  22 VAL CA   C  -7.819  -4.286 -15.870 1.00 . A A .  82 VAL CA   1 1 
        6  9137 1 1  22 VAL CB   C  -7.799  -5.211 -17.106 1.00 . A A .  82 VAL CB   1 1 
        6  9138 1 1  22 VAL CG1  C  -6.999  -6.477 -16.822 1.00 . A A .  82 VAL CG1  1 1 
        6  9139 1 1  22 VAL CG2  C  -9.214  -5.562 -17.532 1.00 . A A .  82 VAL CG2  1 1 
        6  9140 1 1  22 VAL H    H  -9.082  -2.976 -16.967 1.00 . A A .  82 VAL H    1 1 
        6  9141 1 1  22 VAL HA   H  -8.263  -4.830 -15.050 1.00 . A A .  82 VAL HA   1 1 
        6  9142 1 1  22 VAL HB   H  -7.321  -4.684 -17.918 1.00 . A A .  82 VAL HB   1 1 
        6  9143 1 1  22 VAL HG11 H  -5.993  -6.211 -16.535 1.00 . A A .  82 VAL HG11 1 1 
        6  9144 1 1  22 VAL HG12 H  -6.968  -7.090 -17.711 1.00 . A A .  82 VAL HG12 1 1 
        6  9145 1 1  22 VAL HG13 H  -7.469  -7.029 -16.021 1.00 . A A .  82 VAL HG13 1 1 
        6  9146 1 1  22 VAL HG21 H  -9.719  -6.071 -16.725 1.00 . A A .  82 VAL HG21 1 1 
        6  9147 1 1  22 VAL HG22 H  -9.180  -6.206 -18.398 1.00 . A A .  82 VAL HG22 1 1 
        6  9148 1 1  22 VAL HG23 H  -9.750  -4.656 -17.778 1.00 . A A .  82 VAL HG23 1 1 
        6  9149 1 1  22 VAL N    N  -8.631  -3.092 -16.098 1.00 . A A .  82 VAL N    1 1 
        6  9150 1 1  22 VAL O    O  -5.872  -4.378 -14.481 1.00 . A A .  82 VAL O    1 1 
        6  9151 1 1  23 SER C    C  -4.239  -1.919 -14.754 1.00 . A A .  83 SER C    1 1 
        6  9152 1 1  23 SER CA   C  -4.368  -2.679 -16.075 1.00 . A A .  83 SER CA   1 1 
        6  9153 1 1  23 SER CB   C  -3.867  -1.815 -17.236 1.00 . A A .  83 SER CB   1 1 
        6  9154 1 1  23 SER H    H  -6.222  -2.736 -17.105 1.00 . A A .  83 SER H    1 1 
        6  9155 1 1  23 SER HA   H  -3.766  -3.574 -16.019 1.00 . A A .  83 SER HA   1 1 
        6  9156 1 1  23 SER HB2  H  -4.496  -0.943 -17.329 1.00 . A A .  83 SER HB2  1 1 
        6  9157 1 1  23 SER HB3  H  -2.849  -1.507 -17.041 1.00 . A A .  83 SER HB3  1 1 
        6  9158 1 1  23 SER HG   H  -2.991  -2.682 -18.766 1.00 . A A .  83 SER HG   1 1 
        6  9159 1 1  23 SER N    N  -5.750  -3.086 -16.315 1.00 . A A .  83 SER N    1 1 
        6  9160 1 1  23 SER O    O  -3.189  -1.946 -14.108 1.00 . A A .  83 SER O    1 1 
        6  9161 1 1  23 SER OG   O  -3.901  -2.539 -18.457 1.00 . A A .  83 SER OG   1 1 
        6  9162 1 1  24 GLN C    C  -5.253  -1.444 -11.918 1.00 . A A .  84 GLN C    1 1 
        6  9163 1 1  24 GLN CA   C  -5.331  -0.500 -13.113 1.00 . A A .  84 GLN CA   1 1 
        6  9164 1 1  24 GLN CB   C  -6.596   0.362 -13.039 1.00 . A A .  84 GLN CB   1 1 
        6  9165 1 1  24 GLN CD   C  -5.468   2.403 -12.051 1.00 . A A .  84 GLN CD   1 1 
        6  9166 1 1  24 GLN CG   C  -6.584   1.384 -11.915 1.00 . A A .  84 GLN CG   1 1 
        6  9167 1 1  24 GLN H    H  -6.133  -1.308 -14.890 1.00 . A A .  84 GLN H    1 1 
        6  9168 1 1  24 GLN HA   H  -4.462   0.142 -13.110 1.00 . A A .  84 GLN HA   1 1 
        6  9169 1 1  24 GLN HB2  H  -6.711   0.890 -13.974 1.00 . A A .  84 GLN HB2  1 1 
        6  9170 1 1  24 GLN HB3  H  -7.449  -0.285 -12.898 1.00 . A A .  84 GLN HB3  1 1 
        6  9171 1 1  24 GLN HE21 H  -5.420   2.646 -10.081 1.00 . A A .  84 GLN HE21 1 1 
        6  9172 1 1  24 GLN HE22 H  -4.296   3.599 -10.983 1.00 . A A .  84 GLN HE22 1 1 
        6  9173 1 1  24 GLN HG2  H  -7.528   1.909 -11.915 1.00 . A A .  84 GLN HG2  1 1 
        6  9174 1 1  24 GLN HG3  H  -6.464   0.864 -10.976 1.00 . A A .  84 GLN HG3  1 1 
        6  9175 1 1  24 GLN N    N  -5.320  -1.266 -14.347 1.00 . A A .  84 GLN N    1 1 
        6  9176 1 1  24 GLN NE2  N  -5.014   2.934 -10.926 1.00 . A A .  84 GLN NE2  1 1 
        6  9177 1 1  24 GLN O    O  -4.356  -1.328 -11.083 1.00 . A A .  84 GLN O    1 1 
        6  9178 1 1  24 GLN OE1  O  -5.023   2.721 -13.158 1.00 . A A .  84 GLN OE1  1 1 
        6  9179 1 1  25 LEU C    C  -5.008  -4.310 -10.870 1.00 . A A .  85 LEU C    1 1 
        6  9180 1 1  25 LEU CA   C  -6.207  -3.369 -10.775 1.00 . A A .  85 LEU CA   1 1 
        6  9181 1 1  25 LEU CB   C  -7.512  -4.171 -10.802 1.00 . A A .  85 LEU CB   1 1 
        6  9182 1 1  25 LEU CD1  C  -7.794  -4.237  -8.310 1.00 . A A .  85 LEU CD1  1 1 
        6  9183 1 1  25 LEU CD2  C  -9.030  -5.864  -9.743 1.00 . A A .  85 LEU CD2  1 1 
        6  9184 1 1  25 LEU CG   C  -7.745  -5.067  -9.582 1.00 . A A .  85 LEU CG   1 1 
        6  9185 1 1  25 LEU H    H  -6.849  -2.457 -12.577 1.00 . A A .  85 LEU H    1 1 
        6  9186 1 1  25 LEU HA   H  -6.147  -2.824  -9.846 1.00 . A A .  85 LEU HA   1 1 
        6  9187 1 1  25 LEU HB2  H  -8.336  -3.476 -10.876 1.00 . A A .  85 LEU HB2  1 1 
        6  9188 1 1  25 LEU HB3  H  -7.508  -4.795 -11.684 1.00 . A A .  85 LEU HB3  1 1 
        6  9189 1 1  25 LEU HD11 H  -7.918  -4.890  -7.458 1.00 . A A .  85 LEU HD11 1 1 
        6  9190 1 1  25 LEU HD12 H  -8.625  -3.549  -8.360 1.00 . A A .  85 LEU HD12 1 1 
        6  9191 1 1  25 LEU HD13 H  -6.874  -3.683  -8.210 1.00 . A A .  85 LEU HD13 1 1 
        6  9192 1 1  25 LEU HD21 H  -8.968  -6.467 -10.636 1.00 . A A .  85 LEU HD21 1 1 
        6  9193 1 1  25 LEU HD22 H  -9.867  -5.187  -9.823 1.00 . A A .  85 LEU HD22 1 1 
        6  9194 1 1  25 LEU HD23 H  -9.166  -6.505  -8.886 1.00 . A A .  85 LEU HD23 1 1 
        6  9195 1 1  25 LEU HG   H  -6.926  -5.765  -9.493 1.00 . A A .  85 LEU HG   1 1 
        6  9196 1 1  25 LEU N    N  -6.175  -2.401 -11.864 1.00 . A A .  85 LEU N    1 1 
        6  9197 1 1  25 LEU O    O  -4.506  -4.795  -9.857 1.00 . A A .  85 LEU O    1 1 
        6  9198 1 1  26 ASN C    C  -2.158  -4.761 -11.613 1.00 . A A .  86 ASN C    1 1 
        6  9199 1 1  26 ASN CA   C  -3.357  -5.362 -12.335 1.00 . A A .  86 ASN CA   1 1 
        6  9200 1 1  26 ASN CB   C  -3.065  -5.447 -13.837 1.00 . A A .  86 ASN CB   1 1 
        6  9201 1 1  26 ASN CG   C  -1.863  -6.317 -14.160 1.00 . A A .  86 ASN CG   1 1 
        6  9202 1 1  26 ASN H    H  -5.038  -4.183 -12.867 1.00 . A A .  86 ASN H    1 1 
        6  9203 1 1  26 ASN HA   H  -3.543  -6.354 -11.949 1.00 . A A .  86 ASN HA   1 1 
        6  9204 1 1  26 ASN HB2  H  -3.926  -5.860 -14.342 1.00 . A A .  86 ASN HB2  1 1 
        6  9205 1 1  26 ASN HB3  H  -2.878  -4.452 -14.216 1.00 . A A .  86 ASN HB3  1 1 
        6  9206 1 1  26 ASN HD21 H  -3.042  -7.900 -14.370 1.00 . A A .  86 ASN HD21 1 1 
        6  9207 1 1  26 ASN HD22 H  -1.354  -8.178 -14.623 1.00 . A A .  86 ASN HD22 1 1 
        6  9208 1 1  26 ASN N    N  -4.549  -4.551 -12.095 1.00 . A A .  86 ASN N    1 1 
        6  9209 1 1  26 ASN ND2  N  -2.111  -7.592 -14.409 1.00 . A A .  86 ASN ND2  1 1 
        6  9210 1 1  26 ASN O    O  -1.389  -5.471 -10.958 1.00 . A A .  86 ASN O    1 1 
        6  9211 1 1  26 ASN OD1  O  -0.725  -5.844 -14.203 1.00 . A A .  86 ASN OD1  1 1 
        6  9212 1 1  27 SER C    C  -1.115  -2.784  -9.551 1.00 . A A .  87 SER C    1 1 
        6  9213 1 1  27 SER CA   C  -0.941  -2.726 -11.069 1.00 . A A .  87 SER CA   1 1 
        6  9214 1 1  27 SER CB   C  -0.906  -1.273 -11.557 1.00 . A A .  87 SER CB   1 1 
        6  9215 1 1  27 SER H    H  -2.664  -2.941 -12.271 1.00 . A A .  87 SER H    1 1 
        6  9216 1 1  27 SER HA   H  -0.011  -3.210 -11.332 1.00 . A A .  87 SER HA   1 1 
        6  9217 1 1  27 SER HB2  H  -0.991  -1.255 -12.633 1.00 . A A .  87 SER HB2  1 1 
        6  9218 1 1  27 SER HB3  H  -1.735  -0.732 -11.124 1.00 . A A .  87 SER HB3  1 1 
        6  9219 1 1  27 SER HG   H   0.106   0.230 -10.801 1.00 . A A .  87 SER HG   1 1 
        6  9220 1 1  27 SER N    N  -2.021  -3.444 -11.723 1.00 . A A .  87 SER N    1 1 
        6  9221 1 1  27 SER O    O  -0.143  -2.950  -8.813 1.00 . A A .  87 SER O    1 1 
        6  9222 1 1  27 SER OG   O   0.303  -0.630 -11.187 1.00 . A A .  87 SER OG   1 1 
        6  9223 1 1  28 TYR C    C  -2.232  -4.123  -7.111 1.00 . A A .  88 TYR C    1 1 
        6  9224 1 1  28 TYR CA   C  -2.670  -2.774  -7.671 1.00 . A A .  88 TYR CA   1 1 
        6  9225 1 1  28 TYR CB   C  -4.165  -2.568  -7.415 1.00 . A A .  88 TYR CB   1 1 
        6  9226 1 1  28 TYR CD1  C  -4.151  -0.287  -6.354 1.00 . A A .  88 TYR CD1  1 1 
        6  9227 1 1  28 TYR CD2  C  -5.421  -0.584  -8.346 1.00 . A A .  88 TYR CD2  1 1 
        6  9228 1 1  28 TYR CE1  C  -4.533   1.036  -6.302 1.00 . A A .  88 TYR CE1  1 1 
        6  9229 1 1  28 TYR CE2  C  -5.807   0.741  -8.301 1.00 . A A .  88 TYR CE2  1 1 
        6  9230 1 1  28 TYR CG   C  -4.586  -1.120  -7.375 1.00 . A A .  88 TYR CG   1 1 
        6  9231 1 1  28 TYR CZ   C  -5.360   1.546  -7.275 1.00 . A A .  88 TYR CZ   1 1 
        6  9232 1 1  28 TYR H    H  -3.091  -2.507  -9.731 1.00 . A A .  88 TYR H    1 1 
        6  9233 1 1  28 TYR HA   H  -2.120  -1.997  -7.162 1.00 . A A .  88 TYR HA   1 1 
        6  9234 1 1  28 TYR HB2  H  -4.726  -3.053  -8.200 1.00 . A A .  88 TYR HB2  1 1 
        6  9235 1 1  28 TYR HB3  H  -4.424  -3.017  -6.466 1.00 . A A .  88 TYR HB3  1 1 
        6  9236 1 1  28 TYR HD1  H  -3.502  -0.688  -5.590 1.00 . A A .  88 TYR HD1  1 1 
        6  9237 1 1  28 TYR HD2  H  -5.768  -1.219  -9.149 1.00 . A A .  88 TYR HD2  1 1 
        6  9238 1 1  28 TYR HE1  H  -4.183   1.667  -5.499 1.00 . A A .  88 TYR HE1  1 1 
        6  9239 1 1  28 TYR HE2  H  -6.457   1.142  -9.066 1.00 . A A .  88 TYR HE2  1 1 
        6  9240 1 1  28 TYR HH   H  -4.971   3.404  -6.953 1.00 . A A .  88 TYR HH   1 1 
        6  9241 1 1  28 TYR N    N  -2.363  -2.671  -9.094 1.00 . A A .  88 TYR N    1 1 
        6  9242 1 1  28 TYR O    O  -1.601  -4.186  -6.056 1.00 . A A .  88 TYR O    1 1 
        6  9243 1 1  28 TYR OH   O  -5.733   2.868  -7.225 1.00 . A A .  88 TYR OH   1 1 
        6  9244 1 1  29 LYS C    C  -0.657  -6.667  -7.363 1.00 . A A .  89 LYS C    1 1 
        6  9245 1 1  29 LYS CA   C  -2.173  -6.534  -7.397 1.00 . A A .  89 LYS CA   1 1 
        6  9246 1 1  29 LYS CB   C  -2.762  -7.606  -8.319 1.00 . A A .  89 LYS CB   1 1 
        6  9247 1 1  29 LYS CD   C  -4.793  -8.893  -9.043 1.00 . A A .  89 LYS CD   1 1 
        6  9248 1 1  29 LYS CE   C  -6.314  -8.943  -9.071 1.00 . A A .  89 LYS CE   1 1 
        6  9249 1 1  29 LYS CG   C  -4.283  -7.656  -8.322 1.00 . A A .  89 LYS CG   1 1 
        6  9250 1 1  29 LYS H    H  -3.071  -5.083  -8.658 1.00 . A A .  89 LYS H    1 1 
        6  9251 1 1  29 LYS HA   H  -2.557  -6.682  -6.399 1.00 . A A .  89 LYS HA   1 1 
        6  9252 1 1  29 LYS HB2  H  -2.430  -7.414  -9.329 1.00 . A A .  89 LYS HB2  1 1 
        6  9253 1 1  29 LYS HB3  H  -2.393  -8.572  -8.007 1.00 . A A .  89 LYS HB3  1 1 
        6  9254 1 1  29 LYS HD2  H  -4.427  -8.880 -10.059 1.00 . A A .  89 LYS HD2  1 1 
        6  9255 1 1  29 LYS HD3  H  -4.423  -9.773  -8.538 1.00 . A A .  89 LYS HD3  1 1 
        6  9256 1 1  29 LYS HE2  H  -6.685  -8.766  -8.072 1.00 . A A .  89 LYS HE2  1 1 
        6  9257 1 1  29 LYS HE3  H  -6.674  -8.170  -9.733 1.00 . A A .  89 LYS HE3  1 1 
        6  9258 1 1  29 LYS HG2  H  -4.636  -7.676  -7.301 1.00 . A A .  89 LYS HG2  1 1 
        6  9259 1 1  29 LYS HG3  H  -4.663  -6.777  -8.820 1.00 . A A .  89 LYS HG3  1 1 
        6  9260 1 1  29 LYS HZ1  H  -7.855 -10.241  -9.634 1.00 . A A .  89 LYS HZ1  1 1 
        6  9261 1 1  29 LYS HZ2  H  -6.549 -11.011  -8.873 1.00 . A A .  89 LYS HZ2  1 1 
        6  9262 1 1  29 LYS HZ3  H  -6.410 -10.489 -10.482 1.00 . A A .  89 LYS HZ3  1 1 
        6  9263 1 1  29 LYS N    N  -2.557  -5.196  -7.826 1.00 . A A .  89 LYS N    1 1 
        6  9264 1 1  29 LYS NZ   N  -6.816 -10.261  -9.547 1.00 . A A .  89 LYS NZ   1 1 
        6  9265 1 1  29 LYS O    O  -0.095  -7.195  -6.403 1.00 . A A .  89 LYS O    1 1 
        6  9266 1 1  30 ASN C    C   2.113  -5.558  -7.307 1.00 . A A .  90 ASN C    1 1 
        6  9267 1 1  30 ASN CA   C   1.453  -6.237  -8.503 1.00 . A A .  90 ASN CA   1 1 
        6  9268 1 1  30 ASN CB   C   1.940  -5.591  -9.805 1.00 . A A .  90 ASN CB   1 1 
        6  9269 1 1  30 ASN CG   C   3.455  -5.578  -9.917 1.00 . A A .  90 ASN CG   1 1 
        6  9270 1 1  30 ASN H    H  -0.511  -5.738  -9.130 1.00 . A A .  90 ASN H    1 1 
        6  9271 1 1  30 ASN HA   H   1.732  -7.281  -8.506 1.00 . A A .  90 ASN HA   1 1 
        6  9272 1 1  30 ASN HB2  H   1.540  -6.144 -10.642 1.00 . A A .  90 ASN HB2  1 1 
        6  9273 1 1  30 ASN HB3  H   1.583  -4.571  -9.847 1.00 . A A .  90 ASN HB3  1 1 
        6  9274 1 1  30 ASN HD21 H   3.436  -7.371 -10.776 1.00 . A A .  90 ASN HD21 1 1 
        6  9275 1 1  30 ASN HD22 H   4.997  -6.654 -10.556 1.00 . A A .  90 ASN HD22 1 1 
        6  9276 1 1  30 ASN N    N  -0.003  -6.166  -8.405 1.00 . A A .  90 ASN N    1 1 
        6  9277 1 1  30 ASN ND2  N   4.020  -6.640 -10.471 1.00 . A A .  90 ASN ND2  1 1 
        6  9278 1 1  30 ASN O    O   2.975  -6.146  -6.648 1.00 . A A .  90 ASN O    1 1 
        6  9279 1 1  30 ASN OD1  O   4.113  -4.624  -9.502 1.00 . A A .  90 ASN OD1  1 1 
        6  9280 1 1  31 TYR C    C   2.068  -4.320  -4.594 1.00 . A A .  91 TYR C    1 1 
        6  9281 1 1  31 TYR CA   C   2.252  -3.574  -5.906 1.00 . A A .  91 TYR CA   1 1 
        6  9282 1 1  31 TYR CB   C   1.603  -2.190  -5.790 1.00 . A A .  91 TYR CB   1 1 
        6  9283 1 1  31 TYR CD1  C   2.949  -1.474  -7.815 1.00 . A A .  91 TYR CD1  1 1 
        6  9284 1 1  31 TYR CD2  C   1.031  -0.191  -7.211 1.00 . A A .  91 TYR CD2  1 1 
        6  9285 1 1  31 TYR CE1  C   3.184  -0.624  -8.882 1.00 . A A .  91 TYR CE1  1 1 
        6  9286 1 1  31 TYR CE2  C   1.258   0.659  -8.275 1.00 . A A .  91 TYR CE2  1 1 
        6  9287 1 1  31 TYR CG   C   1.868  -1.270  -6.962 1.00 . A A .  91 TYR CG   1 1 
        6  9288 1 1  31 TYR CZ   C   2.335   0.438  -9.106 1.00 . A A .  91 TYR CZ   1 1 
        6  9289 1 1  31 TYR H    H   0.986  -3.924  -7.572 1.00 . A A .  91 TYR H    1 1 
        6  9290 1 1  31 TYR HA   H   3.309  -3.449  -6.091 1.00 . A A .  91 TYR HA   1 1 
        6  9291 1 1  31 TYR HB2  H   0.534  -2.311  -5.703 1.00 . A A .  91 TYR HB2  1 1 
        6  9292 1 1  31 TYR HB3  H   1.976  -1.705  -4.900 1.00 . A A .  91 TYR HB3  1 1 
        6  9293 1 1  31 TYR HD1  H   3.609  -2.310  -7.639 1.00 . A A .  91 TYR HD1  1 1 
        6  9294 1 1  31 TYR HD2  H   0.189  -0.018  -6.558 1.00 . A A .  91 TYR HD2  1 1 
        6  9295 1 1  31 TYR HE1  H   4.028  -0.796  -9.533 1.00 . A A .  91 TYR HE1  1 1 
        6  9296 1 1  31 TYR HE2  H   0.596   1.494  -8.450 1.00 . A A .  91 TYR HE2  1 1 
        6  9297 1 1  31 TYR HH   H   2.707   0.753 -10.962 1.00 . A A .  91 TYR HH   1 1 
        6  9298 1 1  31 TYR N    N   1.691  -4.332  -7.019 1.00 . A A .  91 TYR N    1 1 
        6  9299 1 1  31 TYR O    O   3.028  -4.543  -3.865 1.00 . A A .  91 TYR O    1 1 
        6  9300 1 1  31 TYR OH   O   2.559   1.279 -10.170 1.00 . A A .  91 TYR OH   1 1 
        6  9301 1 1  32 CYS C    C   1.150  -6.698  -2.855 1.00 . A A .  92 CYS C    1 1 
        6  9302 1 1  32 CYS CA   C   0.493  -5.331  -3.038 1.00 . A A .  92 CYS CA   1 1 
        6  9303 1 1  32 CYS CB   C  -1.028  -5.457  -2.906 1.00 . A A .  92 CYS CB   1 1 
        6  9304 1 1  32 CYS H    H   0.134  -4.607  -4.995 1.00 . A A .  92 CYS H    1 1 
        6  9305 1 1  32 CYS HA   H   0.851  -4.672  -2.262 1.00 . A A .  92 CYS HA   1 1 
        6  9306 1 1  32 CYS HB2  H  -1.394  -6.133  -3.666 1.00 . A A .  92 CYS HB2  1 1 
        6  9307 1 1  32 CYS HB3  H  -1.267  -5.855  -1.931 1.00 . A A .  92 CYS HB3  1 1 
        6  9308 1 1  32 CYS HG   H  -1.965  -3.615  -4.392 1.00 . A A .  92 CYS HG   1 1 
        6  9309 1 1  32 CYS N    N   0.836  -4.724  -4.319 1.00 . A A .  92 CYS N    1 1 
        6  9310 1 1  32 CYS O    O   1.706  -6.985  -1.797 1.00 . A A .  92 CYS O    1 1 
        6  9311 1 1  32 CYS SG   S  -1.908  -3.890  -3.094 1.00 . A A .  92 CYS SG   1 1 
        6  9312 1 1  33 ARG C    C   3.092  -9.016  -3.867 1.00 . A A .  93 ARG C    1 1 
        6  9313 1 1  33 ARG CA   C   1.575  -8.910  -3.752 1.00 . A A .  93 ARG CA   1 1 
        6  9314 1 1  33 ARG CB   C   0.925  -9.828  -4.793 1.00 . A A .  93 ARG CB   1 1 
        6  9315 1 1  33 ARG CD   C  -1.147 -10.058  -3.350 1.00 . A A .  93 ARG CD   1 1 
        6  9316 1 1  33 ARG CG   C  -0.599  -9.842  -4.756 1.00 . A A .  93 ARG CG   1 1 
        6  9317 1 1  33 ARG CZ   C  -1.263 -12.387  -2.529 1.00 . A A .  93 ARG CZ   1 1 
        6  9318 1 1  33 ARG H    H   0.756  -7.223  -4.752 1.00 . A A .  93 ARG H    1 1 
        6  9319 1 1  33 ARG HA   H   1.287  -9.253  -2.768 1.00 . A A .  93 ARG HA   1 1 
        6  9320 1 1  33 ARG HB2  H   1.232  -9.507  -5.777 1.00 . A A .  93 ARG HB2  1 1 
        6  9321 1 1  33 ARG HB3  H   1.276 -10.838  -4.629 1.00 . A A .  93 ARG HB3  1 1 
        6  9322 1 1  33 ARG HD2  H  -0.909  -9.193  -2.751 1.00 . A A .  93 ARG HD2  1 1 
        6  9323 1 1  33 ARG HD3  H  -2.221 -10.163  -3.412 1.00 . A A .  93 ARG HD3  1 1 
        6  9324 1 1  33 ARG HE   H   0.320 -11.170  -2.317 1.00 . A A .  93 ARG HE   1 1 
        6  9325 1 1  33 ARG HG2  H  -0.962  -8.895  -5.127 1.00 . A A .  93 ARG HG2  1 1 
        6  9326 1 1  33 ARG HG3  H  -0.956 -10.636  -5.397 1.00 . A A .  93 ARG HG3  1 1 
        6  9327 1 1  33 ARG HH11 H  -2.867 -11.824  -3.638 1.00 . A A .  93 ARG HH11 1 1 
        6  9328 1 1  33 ARG HH12 H  -2.952 -13.424  -2.965 1.00 . A A .  93 ARG HH12 1 1 
        6  9329 1 1  33 ARG HH21 H   0.187 -13.253  -1.409 1.00 . A A .  93 ARG HH21 1 1 
        6  9330 1 1  33 ARG HH22 H  -1.228 -14.228  -1.674 1.00 . A A .  93 ARG HH22 1 1 
        6  9331 1 1  33 ARG N    N   1.107  -7.535  -3.886 1.00 . A A .  93 ARG N    1 1 
        6  9332 1 1  33 ARG NE   N  -0.594 -11.246  -2.697 1.00 . A A .  93 ARG NE   1 1 
        6  9333 1 1  33 ARG NH1  N  -2.458 -12.557  -3.086 1.00 . A A .  93 ARG NH1  1 1 
        6  9334 1 1  33 ARG NH2  N  -0.723 -13.369  -1.819 1.00 . A A .  93 ARG NH2  1 1 
        6  9335 1 1  33 ARG O    O   3.695  -9.925  -3.301 1.00 . A A .  93 ARG O    1 1 
        6  9336 1 1  34 ASN C    C   5.923  -7.158  -4.022 1.00 . A A .  94 ASN C    1 1 
        6  9337 1 1  34 ASN CA   C   5.158  -8.197  -4.829 1.00 . A A .  94 ASN CA   1 1 
        6  9338 1 1  34 ASN CB   C   5.510  -8.042  -6.313 1.00 . A A .  94 ASN CB   1 1 
        6  9339 1 1  34 ASN CG   C   5.267  -9.302  -7.130 1.00 . A A .  94 ASN CG   1 1 
        6  9340 1 1  34 ASN H    H   3.204  -7.374  -5.017 1.00 . A A .  94 ASN H    1 1 
        6  9341 1 1  34 ASN HA   H   5.473  -9.177  -4.505 1.00 . A A .  94 ASN HA   1 1 
        6  9342 1 1  34 ASN HB2  H   4.912  -7.247  -6.734 1.00 . A A .  94 ASN HB2  1 1 
        6  9343 1 1  34 ASN HB3  H   6.552  -7.779  -6.396 1.00 . A A .  94 ASN HB3  1 1 
        6  9344 1 1  34 ASN HD21 H   3.701  -9.793  -6.017 1.00 . A A .  94 ASN HD21 1 1 
        6  9345 1 1  34 ASN HD22 H   4.082 -10.889  -7.301 1.00 . A A .  94 ASN HD22 1 1 
        6  9346 1 1  34 ASN N    N   3.715  -8.110  -4.611 1.00 . A A .  94 ASN N    1 1 
        6  9347 1 1  34 ASN ND2  N   4.248 -10.070  -6.779 1.00 . A A .  94 ASN ND2  1 1 
        6  9348 1 1  34 ASN O    O   6.718  -7.502  -3.150 1.00 . A A .  94 ASN O    1 1 
        6  9349 1 1  34 ASN OD1  O   5.995  -9.579  -8.082 1.00 . A A .  94 ASN OD1  1 1 
        6  9350 1 1  35 HIS C    C   6.076  -4.590  -2.234 1.00 . A A .  95 HIS C    1 1 
        6  9351 1 1  35 HIS CA   C   6.454  -4.809  -3.697 1.00 . A A .  95 HIS CA   1 1 
        6  9352 1 1  35 HIS CB   C   6.266  -3.510  -4.490 1.00 . A A .  95 HIS CB   1 1 
        6  9353 1 1  35 HIS CD2  C   8.504  -2.236  -4.828 1.00 . A A .  95 HIS CD2  1 1 
        6  9354 1 1  35 HIS CE1  C   8.276  -0.751  -3.237 1.00 . A A .  95 HIS CE1  1 1 
        6  9355 1 1  35 HIS CG   C   7.317  -2.475  -4.218 1.00 . A A .  95 HIS CG   1 1 
        6  9356 1 1  35 HIS H    H   4.929  -5.662  -4.901 1.00 . A A .  95 HIS H    1 1 
        6  9357 1 1  35 HIS HA   H   7.492  -5.099  -3.746 1.00 . A A .  95 HIS HA   1 1 
        6  9358 1 1  35 HIS HB2  H   6.291  -3.736  -5.545 1.00 . A A .  95 HIS HB2  1 1 
        6  9359 1 1  35 HIS HB3  H   5.307  -3.083  -4.240 1.00 . A A .  95 HIS HB3  1 1 
        6  9360 1 1  35 HIS HD1  H   6.461  -1.443  -2.596 1.00 . A A .  95 HIS HD1  1 1 
        6  9361 1 1  35 HIS HD2  H   8.923  -2.793  -5.657 1.00 . A A .  95 HIS HD2  1 1 
        6  9362 1 1  35 HIS HE1  H   8.463   0.078  -2.568 1.00 . A A .  95 HIS HE1  1 1 
        6  9363 1 1  35 HIS HE2  H  10.031  -0.896  -4.288 1.00 . A A .  95 HIS HE2  1 1 
        6  9364 1 1  35 HIS N    N   5.664  -5.885  -4.290 1.00 . A A .  95 HIS N    1 1 
        6  9365 1 1  35 HIS ND1  N   7.205  -1.526  -3.225 1.00 . A A .  95 HIS ND1  1 1 
        6  9366 1 1  35 HIS NE2  N   9.081  -1.161  -4.199 1.00 . A A .  95 HIS NE2  1 1 
        6  9367 1 1  35 HIS O    O   6.881  -4.105  -1.441 1.00 . A A .  95 HIS O    1 1 
        6  9368 1 1  36 LEU C    C   4.225  -6.131   0.164 1.00 . A A .  96 LEU C    1 1 
        6  9369 1 1  36 LEU CA   C   4.362  -4.778  -0.523 1.00 . A A .  96 LEU CA   1 1 
        6  9370 1 1  36 LEU CB   C   3.012  -4.051  -0.521 1.00 . A A .  96 LEU CB   1 1 
        6  9371 1 1  36 LEU CD1  C   1.615  -2.077  -1.177 1.00 . A A .  96 LEU CD1  1 1 
        6  9372 1 1  36 LEU CD2  C   3.978  -1.731  -0.438 1.00 . A A .  96 LEU CD2  1 1 
        6  9373 1 1  36 LEU CG   C   3.018  -2.662  -1.165 1.00 . A A .  96 LEU CG   1 1 
        6  9374 1 1  36 LEU H    H   4.244  -5.305  -2.569 1.00 . A A .  96 LEU H    1 1 
        6  9375 1 1  36 LEU HA   H   5.082  -4.182   0.018 1.00 . A A .  96 LEU HA   1 1 
        6  9376 1 1  36 LEU HB2  H   2.297  -4.666  -1.048 1.00 . A A .  96 LEU HB2  1 1 
        6  9377 1 1  36 LEU HB3  H   2.686  -3.947   0.504 1.00 . A A .  96 LEU HB3  1 1 
        6  9378 1 1  36 LEU HD11 H   1.644  -1.080  -1.588 1.00 . A A .  96 LEU HD11 1 1 
        6  9379 1 1  36 LEU HD12 H   1.231  -2.041  -0.168 1.00 . A A .  96 LEU HD12 1 1 
        6  9380 1 1  36 LEU HD13 H   0.973  -2.698  -1.783 1.00 . A A .  96 LEU HD13 1 1 
        6  9381 1 1  36 LEU HD21 H   3.677  -1.631   0.595 1.00 . A A .  96 LEU HD21 1 1 
        6  9382 1 1  36 LEU HD22 H   3.965  -0.760  -0.911 1.00 . A A .  96 LEU HD22 1 1 
        6  9383 1 1  36 LEU HD23 H   4.978  -2.138  -0.483 1.00 . A A .  96 LEU HD23 1 1 
        6  9384 1 1  36 LEU HG   H   3.348  -2.752  -2.189 1.00 . A A .  96 LEU HG   1 1 
        6  9385 1 1  36 LEU N    N   4.847  -4.940  -1.886 1.00 . A A .  96 LEU N    1 1 
        6  9386 1 1  36 LEU O    O   3.602  -6.239   1.216 1.00 . A A .  96 LEU O    1 1 
        6  9387 1 1  37 SER C    C   5.306  -8.579   1.562 1.00 . A A .  97 SER C    1 1 
        6  9388 1 1  37 SER CA   C   4.768  -8.513   0.119 1.00 . A A .  97 SER CA   1 1 
        6  9389 1 1  37 SER CB   C   5.533  -9.492  -0.783 1.00 . A A .  97 SER CB   1 1 
        6  9390 1 1  37 SER H    H   5.340  -7.000  -1.250 1.00 . A A .  97 SER H    1 1 
        6  9391 1 1  37 SER HA   H   3.726  -8.801   0.134 1.00 . A A .  97 SER HA   1 1 
        6  9392 1 1  37 SER HB2  H   5.283  -9.299  -1.815 1.00 . A A .  97 SER HB2  1 1 
        6  9393 1 1  37 SER HB3  H   6.595  -9.350  -0.640 1.00 . A A .  97 SER HB3  1 1 
        6  9394 1 1  37 SER HG   H   5.136 -10.955   0.481 1.00 . A A .  97 SER HG   1 1 
        6  9395 1 1  37 SER N    N   4.833  -7.157  -0.426 1.00 . A A .  97 SER N    1 1 
        6  9396 1 1  37 SER O    O   4.674  -9.197   2.421 1.00 . A A .  97 SER O    1 1 
        6  9397 1 1  37 SER OG   O   5.208 -10.843  -0.481 1.00 . A A .  97 SER OG   1 1 
        6  9398 1 1  38 PRO C    C   5.995  -7.300   4.228 1.00 . A A .  98 PRO C    1 1 
        6  9399 1 1  38 PRO CA   C   6.999  -7.900   3.240 1.00 . A A .  98 PRO CA   1 1 
        6  9400 1 1  38 PRO CB   C   8.239  -6.998   3.129 1.00 . A A .  98 PRO CB   1 1 
        6  9401 1 1  38 PRO CD   C   7.400  -7.311   0.918 1.00 . A A .  98 PRO CD   1 1 
        6  9402 1 1  38 PRO CG   C   8.144  -6.349   1.789 1.00 . A A .  98 PRO CG   1 1 
        6  9403 1 1  38 PRO HA   H   7.295  -8.879   3.586 1.00 . A A .  98 PRO HA   1 1 
        6  9404 1 1  38 PRO HB2  H   8.224  -6.265   3.922 1.00 . A A .  98 PRO HB2  1 1 
        6  9405 1 1  38 PRO HB3  H   9.132  -7.601   3.211 1.00 . A A .  98 PRO HB3  1 1 
        6  9406 1 1  38 PRO HD2  H   6.860  -6.782   0.145 1.00 . A A .  98 PRO HD2  1 1 
        6  9407 1 1  38 PRO HD3  H   8.077  -8.034   0.486 1.00 . A A .  98 PRO HD3  1 1 
        6  9408 1 1  38 PRO HG2  H   7.601  -5.418   1.869 1.00 . A A .  98 PRO HG2  1 1 
        6  9409 1 1  38 PRO HG3  H   9.133  -6.171   1.394 1.00 . A A .  98 PRO HG3  1 1 
        6  9410 1 1  38 PRO N    N   6.474  -7.959   1.866 1.00 . A A .  98 PRO N    1 1 
        6  9411 1 1  38 PRO O    O   6.004  -7.626   5.412 1.00 . A A .  98 PRO O    1 1 
        6  9412 1 1  39 LEU C    C   2.852  -6.633   4.602 1.00 . A A .  99 LEU C    1 1 
        6  9413 1 1  39 LEU CA   C   4.121  -5.788   4.559 1.00 . A A .  99 LEU CA   1 1 
        6  9414 1 1  39 LEU CB   C   3.804  -4.393   4.015 1.00 . A A .  99 LEU CB   1 1 
        6  9415 1 1  39 LEU CD1  C   4.581  -2.144   3.249 1.00 . A A .  99 LEU CD1  1 1 
        6  9416 1 1  39 LEU CD2  C   5.714  -3.254   5.182 1.00 . A A .  99 LEU CD2  1 1 
        6  9417 1 1  39 LEU CG   C   5.011  -3.470   3.848 1.00 . A A .  99 LEU CG   1 1 
        6  9418 1 1  39 LEU H    H   5.153  -6.228   2.768 1.00 . A A .  99 LEU H    1 1 
        6  9419 1 1  39 LEU HA   H   4.519  -5.699   5.559 1.00 . A A .  99 LEU HA   1 1 
        6  9420 1 1  39 LEU HB2  H   3.328  -4.508   3.051 1.00 . A A .  99 LEU HB2  1 1 
        6  9421 1 1  39 LEU HB3  H   3.105  -3.917   4.688 1.00 . A A .  99 LEU HB3  1 1 
        6  9422 1 1  39 LEU HD11 H   3.880  -1.659   3.911 1.00 . A A .  99 LEU HD11 1 1 
        6  9423 1 1  39 LEU HD12 H   4.110  -2.319   2.292 1.00 . A A .  99 LEU HD12 1 1 
        6  9424 1 1  39 LEU HD13 H   5.446  -1.513   3.115 1.00 . A A .  99 LEU HD13 1 1 
        6  9425 1 1  39 LEU HD21 H   6.092  -4.198   5.548 1.00 . A A .  99 LEU HD21 1 1 
        6  9426 1 1  39 LEU HD22 H   5.013  -2.847   5.894 1.00 . A A .  99 LEU HD22 1 1 
        6  9427 1 1  39 LEU HD23 H   6.534  -2.564   5.048 1.00 . A A .  99 LEU HD23 1 1 
        6  9428 1 1  39 LEU HG   H   5.716  -3.930   3.169 1.00 . A A .  99 LEU HG   1 1 
        6  9429 1 1  39 LEU N    N   5.126  -6.432   3.727 1.00 . A A .  99 LEU N    1 1 
        6  9430 1 1  39 LEU O    O   2.133  -6.641   5.595 1.00 . A A .  99 LEU O    1 1 
        6  9431 1 1  40 TYR C    C   1.384  -9.246   4.495 1.00 . A A . 100 TYR C    1 1 
        6  9432 1 1  40 TYR CA   C   1.435  -8.213   3.367 1.00 . A A . 100 TYR CA   1 1 
        6  9433 1 1  40 TYR CB   C   1.499  -8.915   2.005 1.00 . A A . 100 TYR CB   1 1 
        6  9434 1 1  40 TYR CD1  C  -0.298 -10.701   1.934 1.00 . A A . 100 TYR CD1  1 1 
        6  9435 1 1  40 TYR CD2  C  -0.569  -8.763   0.571 1.00 . A A . 100 TYR CD2  1 1 
        6  9436 1 1  40 TYR CE1  C  -1.492 -11.207   1.454 1.00 . A A . 100 TYR CE1  1 1 
        6  9437 1 1  40 TYR CE2  C  -1.759  -9.265   0.084 1.00 . A A . 100 TYR CE2  1 1 
        6  9438 1 1  40 TYR CG   C   0.182  -9.469   1.503 1.00 . A A . 100 TYR CG   1 1 
        6  9439 1 1  40 TYR CZ   C  -2.215 -10.487   0.528 1.00 . A A . 100 TYR CZ   1 1 
        6  9440 1 1  40 TYR H    H   3.240  -7.297   2.762 1.00 . A A . 100 TYR H    1 1 
        6  9441 1 1  40 TYR HA   H   0.552  -7.593   3.409 1.00 . A A . 100 TYR HA   1 1 
        6  9442 1 1  40 TYR HB2  H   1.856  -8.213   1.269 1.00 . A A . 100 TYR HB2  1 1 
        6  9443 1 1  40 TYR HB3  H   2.199  -9.737   2.072 1.00 . A A . 100 TYR HB3  1 1 
        6  9444 1 1  40 TYR HD1  H   0.273 -11.261   2.661 1.00 . A A . 100 TYR HD1  1 1 
        6  9445 1 1  40 TYR HD2  H  -0.210  -7.804   0.226 1.00 . A A . 100 TYR HD2  1 1 
        6  9446 1 1  40 TYR HE1  H  -1.850 -12.165   1.801 1.00 . A A . 100 TYR HE1  1 1 
        6  9447 1 1  40 TYR HE2  H  -2.327  -8.701  -0.639 1.00 . A A . 100 TYR HE2  1 1 
        6  9448 1 1  40 TYR HH   H  -3.958 -11.285   0.769 1.00 . A A . 100 TYR HH   1 1 
        6  9449 1 1  40 TYR N    N   2.607  -7.353   3.511 1.00 . A A . 100 TYR N    1 1 
        6  9450 1 1  40 TYR O    O   0.319  -9.539   5.038 1.00 . A A . 100 TYR O    1 1 
        6  9451 1 1  40 TYR OH   O  -3.397 -10.992   0.037 1.00 . A A . 100 TYR OH   1 1 
        6  9452 1 1  41 MET C    C   2.565 -10.111   7.282 1.00 . A A . 101 MET C    1 1 
        6  9453 1 1  41 MET CA   C   2.668 -10.773   5.908 1.00 . A A . 101 MET CA   1 1 
        6  9454 1 1  41 MET CB   C   4.000 -11.519   5.788 1.00 . A A . 101 MET CB   1 1 
        6  9455 1 1  41 MET CE   C   5.847 -14.314   8.266 1.00 . A A . 101 MET CE   1 1 
        6  9456 1 1  41 MET CG   C   4.242 -12.528   6.900 1.00 . A A . 101 MET CG   1 1 
        6  9457 1 1  41 MET H    H   3.362  -9.497   4.367 1.00 . A A . 101 MET H    1 1 
        6  9458 1 1  41 MET HA   H   1.858 -11.478   5.795 1.00 . A A . 101 MET HA   1 1 
        6  9459 1 1  41 MET HB2  H   4.020 -12.045   4.845 1.00 . A A . 101 MET HB2  1 1 
        6  9460 1 1  41 MET HB3  H   4.803 -10.799   5.805 1.00 . A A . 101 MET HB3  1 1 
        6  9461 1 1  41 MET HE1  H   6.760 -14.887   8.318 1.00 . A A . 101 MET HE1  1 1 
        6  9462 1 1  41 MET HE2  H   5.001 -14.985   8.239 1.00 . A A . 101 MET HE2  1 1 
        6  9463 1 1  41 MET HE3  H   5.773 -13.673   9.131 1.00 . A A . 101 MET HE3  1 1 
        6  9464 1 1  41 MET HG2  H   4.175 -12.020   7.850 1.00 . A A . 101 MET HG2  1 1 
        6  9465 1 1  41 MET HG3  H   3.482 -13.294   6.846 1.00 . A A . 101 MET HG3  1 1 
        6  9466 1 1  41 MET N    N   2.553  -9.779   4.845 1.00 . A A . 101 MET N    1 1 
        6  9467 1 1  41 MET O    O   2.212 -10.753   8.274 1.00 . A A . 101 MET O    1 1 
        6  9468 1 1  41 MET SD   S   5.860 -13.314   6.782 1.00 . A A . 101 MET SD   1 1 
        6  9469 1 1  42 LYS C    C   1.442  -7.759   9.029 1.00 . A A . 102 LYS C    1 1 
        6  9470 1 1  42 LYS CA   C   2.859  -8.079   8.581 1.00 . A A . 102 LYS CA   1 1 
        6  9471 1 1  42 LYS CB   C   3.634  -6.768   8.437 1.00 . A A . 102 LYS CB   1 1 
        6  9472 1 1  42 LYS CD   C   5.822  -5.582   8.231 1.00 . A A . 102 LYS CD   1 1 
        6  9473 1 1  42 LYS CE   C   7.295  -5.586   8.606 1.00 . A A . 102 LYS CE   1 1 
        6  9474 1 1  42 LYS CG   C   5.141  -6.904   8.553 1.00 . A A . 102 LYS CG   1 1 
        6  9475 1 1  42 LYS H    H   3.086  -8.354   6.501 1.00 . A A . 102 LYS H    1 1 
        6  9476 1 1  42 LYS HA   H   3.337  -8.685   9.335 1.00 . A A . 102 LYS HA   1 1 
        6  9477 1 1  42 LYS HB2  H   3.410  -6.341   7.471 1.00 . A A . 102 LYS HB2  1 1 
        6  9478 1 1  42 LYS HB3  H   3.296  -6.085   9.204 1.00 . A A . 102 LYS HB3  1 1 
        6  9479 1 1  42 LYS HD2  H   5.736  -5.395   7.173 1.00 . A A . 102 LYS HD2  1 1 
        6  9480 1 1  42 LYS HD3  H   5.325  -4.794   8.777 1.00 . A A . 102 LYS HD3  1 1 
        6  9481 1 1  42 LYS HE2  H   7.755  -6.477   8.204 1.00 . A A . 102 LYS HE2  1 1 
        6  9482 1 1  42 LYS HE3  H   7.766  -4.714   8.175 1.00 . A A . 102 LYS HE3  1 1 
        6  9483 1 1  42 LYS HG2  H   5.394  -7.197   9.562 1.00 . A A . 102 LYS HG2  1 1 
        6  9484 1 1  42 LYS HG3  H   5.482  -7.656   7.857 1.00 . A A . 102 LYS HG3  1 1 
        6  9485 1 1  42 LYS HZ1  H   8.498  -5.416  10.306 1.00 . A A . 102 LYS HZ1  1 1 
        6  9486 1 1  42 LYS HZ2  H   7.173  -6.461  10.504 1.00 . A A . 102 LYS HZ2  1 1 
        6  9487 1 1  42 LYS HZ3  H   6.943  -4.779  10.499 1.00 . A A . 102 LYS HZ3  1 1 
        6  9488 1 1  42 LYS N    N   2.871  -8.825   7.331 1.00 . A A . 102 LYS N    1 1 
        6  9489 1 1  42 LYS NZ   N   7.490  -5.561  10.079 1.00 . A A . 102 LYS NZ   1 1 
        6  9490 1 1  42 LYS O    O   0.544  -7.542   8.210 1.00 . A A . 102 LYS O    1 1 
        6  9491 1 1  43 SER C    C   0.047  -5.716  10.841 1.00 . A A . 103 SER C    1 1 
        6  9492 1 1  43 SER CA   C   0.015  -7.240  10.904 1.00 . A A . 103 SER CA   1 1 
        6  9493 1 1  43 SER CB   C  -0.138  -7.724  12.348 1.00 . A A . 103 SER CB   1 1 
        6  9494 1 1  43 SER H    H   1.955  -8.067  10.935 1.00 . A A . 103 SER H    1 1 
        6  9495 1 1  43 SER HA   H  -0.809  -7.605  10.308 1.00 . A A . 103 SER HA   1 1 
        6  9496 1 1  43 SER HB2  H   0.558  -7.192  12.980 1.00 . A A . 103 SER HB2  1 1 
        6  9497 1 1  43 SER HB3  H  -1.146  -7.536  12.686 1.00 . A A . 103 SER HB3  1 1 
        6  9498 1 1  43 SER HG   H   1.086  -9.260  12.397 1.00 . A A . 103 SER HG   1 1 
        6  9499 1 1  43 SER N    N   1.246  -7.739  10.335 1.00 . A A . 103 SER N    1 1 
        6  9500 1 1  43 SER O    O   1.121  -5.124  10.702 1.00 . A A . 103 SER O    1 1 
        6  9501 1 1  43 SER OG   O   0.124  -9.116  12.444 1.00 . A A . 103 SER OG   1 1 
        6  9502 1 1  44 LEU C    C  -0.296  -2.879  11.731 1.00 . A A . 104 LEU C    1 1 
        6  9503 1 1  44 LEU CA   C  -1.215  -3.641  10.765 1.00 . A A . 104 LEU CA   1 1 
        6  9504 1 1  44 LEU CB   C  -2.668  -3.205  10.953 1.00 . A A . 104 LEU CB   1 1 
        6  9505 1 1  44 LEU CD1  C  -2.798  -1.746   8.921 1.00 . A A . 104 LEU CD1  1 1 
        6  9506 1 1  44 LEU CD2  C  -4.434  -1.453  10.785 1.00 . A A . 104 LEU CD2  1 1 
        6  9507 1 1  44 LEU CG   C  -3.005  -1.813  10.427 1.00 . A A . 104 LEU CG   1 1 
        6  9508 1 1  44 LEU H    H  -1.926  -5.603  11.125 1.00 . A A . 104 LEU H    1 1 
        6  9509 1 1  44 LEU HA   H  -0.915  -3.414   9.754 1.00 . A A . 104 LEU HA   1 1 
        6  9510 1 1  44 LEU HB2  H  -3.299  -3.921  10.448 1.00 . A A . 104 LEU HB2  1 1 
        6  9511 1 1  44 LEU HB3  H  -2.897  -3.232  12.007 1.00 . A A . 104 LEU HB3  1 1 
        6  9512 1 1  44 LEU HD11 H  -3.052  -0.758   8.566 1.00 . A A . 104 LEU HD11 1 1 
        6  9513 1 1  44 LEU HD12 H  -3.431  -2.476   8.438 1.00 . A A . 104 LEU HD12 1 1 
        6  9514 1 1  44 LEU HD13 H  -1.764  -1.956   8.689 1.00 . A A . 104 LEU HD13 1 1 
        6  9515 1 1  44 LEU HD21 H  -5.109  -2.162  10.326 1.00 . A A . 104 LEU HD21 1 1 
        6  9516 1 1  44 LEU HD22 H  -4.655  -0.460  10.423 1.00 . A A . 104 LEU HD22 1 1 
        6  9517 1 1  44 LEU HD23 H  -4.554  -1.483  11.856 1.00 . A A . 104 LEU HD23 1 1 
        6  9518 1 1  44 LEU HG   H  -2.350  -1.091  10.886 1.00 . A A . 104 LEU HG   1 1 
        6  9519 1 1  44 LEU N    N  -1.112  -5.086  10.941 1.00 . A A . 104 LEU N    1 1 
        6  9520 1 1  44 LEU O    O   0.253  -1.833  11.385 1.00 . A A . 104 LEU O    1 1 
        6  9521 1 1  45 SER C    C   2.192  -3.133  13.836 1.00 . A A . 105 SER C    1 1 
        6  9522 1 1  45 SER CA   C   0.704  -2.767  13.947 1.00 . A A . 105 SER CA   1 1 
        6  9523 1 1  45 SER CB   C   0.163  -3.138  15.327 1.00 . A A . 105 SER CB   1 1 
        6  9524 1 1  45 SER H    H  -0.530  -4.280  13.137 1.00 . A A . 105 SER H    1 1 
        6  9525 1 1  45 SER HA   H   0.605  -1.700  13.811 1.00 . A A . 105 SER HA   1 1 
        6  9526 1 1  45 SER HB2  H   0.879  -2.844  16.083 1.00 . A A . 105 SER HB2  1 1 
        6  9527 1 1  45 SER HB3  H  -0.774  -2.627  15.496 1.00 . A A . 105 SER HB3  1 1 
        6  9528 1 1  45 SER HG   H   0.186  -4.835  16.313 1.00 . A A . 105 SER HG   1 1 
        6  9529 1 1  45 SER N    N  -0.108  -3.422  12.926 1.00 . A A . 105 SER N    1 1 
        6  9530 1 1  45 SER O    O   3.023  -2.620  14.592 1.00 . A A . 105 SER O    1 1 
        6  9531 1 1  45 SER OG   O  -0.061  -4.537  15.426 1.00 . A A . 105 SER OG   1 1 
        6  9532 1 1  46 GLU C    C   4.636  -3.601  11.672 1.00 . A A . 106 GLU C    1 1 
        6  9533 1 1  46 GLU CA   C   3.916  -4.442  12.718 1.00 . A A . 106 GLU CA   1 1 
        6  9534 1 1  46 GLU CB   C   3.973  -5.908  12.284 1.00 . A A . 106 GLU CB   1 1 
        6  9535 1 1  46 GLU CD   C   3.681  -8.331  12.877 1.00 . A A . 106 GLU CD   1 1 
        6  9536 1 1  46 GLU CG   C   3.443  -6.898  13.308 1.00 . A A . 106 GLU CG   1 1 
        6  9537 1 1  46 GLU H    H   1.838  -4.353  12.287 1.00 . A A . 106 GLU H    1 1 
        6  9538 1 1  46 GLU HA   H   4.420  -4.334  13.665 1.00 . A A . 106 GLU HA   1 1 
        6  9539 1 1  46 GLU HB2  H   3.391  -6.019  11.382 1.00 . A A . 106 GLU HB2  1 1 
        6  9540 1 1  46 GLU HB3  H   4.999  -6.163  12.070 1.00 . A A . 106 GLU HB3  1 1 
        6  9541 1 1  46 GLU HG2  H   3.939  -6.729  14.251 1.00 . A A . 106 GLU HG2  1 1 
        6  9542 1 1  46 GLU HG3  H   2.379  -6.744  13.426 1.00 . A A . 106 GLU HG3  1 1 
        6  9543 1 1  46 GLU N    N   2.532  -4.002  12.888 1.00 . A A . 106 GLU N    1 1 
        6  9544 1 1  46 GLU O    O   5.843  -3.748  11.461 1.00 . A A . 106 GLU O    1 1 
        6  9545 1 1  46 GLU OE1  O   4.763  -8.877  13.181 1.00 . A A . 106 GLU OE1  1 1 
        6  9546 1 1  46 GLU OE2  O   2.798  -8.915  12.218 1.00 . A A . 106 GLU OE2  1 1 
        6  9547 1 1  47 ILE C    C   4.928  -0.603  10.342 1.00 . A A . 107 ILE C    1 1 
        6  9548 1 1  47 ILE CA   C   4.426  -1.968   9.898 1.00 . A A . 107 ILE CA   1 1 
        6  9549 1 1  47 ILE CB   C   3.356  -1.802   8.803 1.00 . A A . 107 ILE CB   1 1 
        6  9550 1 1  47 ILE CD1  C   1.722  -3.139   7.382 1.00 . A A . 107 ILE CD1  1 1 
        6  9551 1 1  47 ILE CG1  C   2.877  -3.179   8.349 1.00 . A A . 107 ILE CG1  1 1 
        6  9552 1 1  47 ILE CG2  C   3.911  -1.006   7.630 1.00 . A A . 107 ILE CG2  1 1 
        6  9553 1 1  47 ILE H    H   2.966  -2.583  11.294 1.00 . A A . 107 ILE H    1 1 
        6  9554 1 1  47 ILE HA   H   5.251  -2.525   9.481 1.00 . A A . 107 ILE HA   1 1 
        6  9555 1 1  47 ILE HB   H   2.523  -1.255   9.221 1.00 . A A . 107 ILE HB   1 1 
        6  9556 1 1  47 ILE HD11 H   1.471  -4.146   7.087 1.00 . A A . 107 ILE HD11 1 1 
        6  9557 1 1  47 ILE HD12 H   1.999  -2.566   6.512 1.00 . A A . 107 ILE HD12 1 1 
        6  9558 1 1  47 ILE HD13 H   0.869  -2.681   7.860 1.00 . A A . 107 ILE HD13 1 1 
        6  9559 1 1  47 ILE HG12 H   3.693  -3.693   7.864 1.00 . A A . 107 ILE HG12 1 1 
        6  9560 1 1  47 ILE HG13 H   2.565  -3.750   9.213 1.00 . A A . 107 ILE HG13 1 1 
        6  9561 1 1  47 ILE HG21 H   3.153  -0.912   6.867 1.00 . A A . 107 ILE HG21 1 1 
        6  9562 1 1  47 ILE HG22 H   4.770  -1.518   7.222 1.00 . A A . 107 ILE HG22 1 1 
        6  9563 1 1  47 ILE HG23 H   4.206  -0.024   7.968 1.00 . A A . 107 ILE HG23 1 1 
        6  9564 1 1  47 ILE N    N   3.894  -2.728  11.016 1.00 . A A . 107 ILE N    1 1 
        6  9565 1 1  47 ILE O    O   4.173   0.204  10.887 1.00 . A A . 107 ILE O    1 1 
        6  9566 1 1  48 LEU C    C   6.967   1.732   9.144 1.00 . A A . 108 LEU C    1 1 
        6  9567 1 1  48 LEU CA   C   6.813   0.920  10.425 1.00 . A A . 108 LEU CA   1 1 
        6  9568 1 1  48 LEU CB   C   8.182   0.718  11.079 1.00 . A A . 108 LEU CB   1 1 
        6  9569 1 1  48 LEU CD1  C   9.593  -0.302  12.873 1.00 . A A . 108 LEU CD1  1 1 
        6  9570 1 1  48 LEU CD2  C   7.332   0.598  13.431 1.00 . A A . 108 LEU CD2  1 1 
        6  9571 1 1  48 LEU CG   C   8.174  -0.096  12.372 1.00 . A A . 108 LEU CG   1 1 
        6  9572 1 1  48 LEU H    H   6.775  -1.071   9.729 1.00 . A A . 108 LEU H    1 1 
        6  9573 1 1  48 LEU HA   H   6.163   1.450  11.106 1.00 . A A . 108 LEU HA   1 1 
        6  9574 1 1  48 LEU HB2  H   8.824   0.220  10.366 1.00 . A A . 108 LEU HB2  1 1 
        6  9575 1 1  48 LEU HB3  H   8.598   1.690  11.295 1.00 . A A . 108 LEU HB3  1 1 
        6  9576 1 1  48 LEU HD11 H  10.040   0.658  13.089 1.00 . A A . 108 LEU HD11 1 1 
        6  9577 1 1  48 LEU HD12 H  10.173  -0.804  12.114 1.00 . A A . 108 LEU HD12 1 1 
        6  9578 1 1  48 LEU HD13 H   9.575  -0.901  13.769 1.00 . A A . 108 LEU HD13 1 1 
        6  9579 1 1  48 LEU HD21 H   7.371   0.031  14.349 1.00 . A A . 108 LEU HD21 1 1 
        6  9580 1 1  48 LEU HD22 H   6.310   0.666  13.092 1.00 . A A . 108 LEU HD22 1 1 
        6  9581 1 1  48 LEU HD23 H   7.721   1.590  13.604 1.00 . A A . 108 LEU HD23 1 1 
        6  9582 1 1  48 LEU HG   H   7.739  -1.069  12.179 1.00 . A A . 108 LEU HG   1 1 
        6  9583 1 1  48 LEU N    N   6.210  -0.362  10.119 1.00 . A A . 108 LEU N    1 1 
        6  9584 1 1  48 LEU O    O   7.091   1.166   8.058 1.00 . A A . 108 LEU O    1 1 
        6  9585 1 1  49 PRO C    C   8.556   3.724   7.474 1.00 . A A . 109 PRO C    1 1 
        6  9586 1 1  49 PRO CA   C   7.176   3.940   8.086 1.00 . A A . 109 PRO CA   1 1 
        6  9587 1 1  49 PRO CB   C   7.061   5.358   8.664 1.00 . A A . 109 PRO CB   1 1 
        6  9588 1 1  49 PRO CD   C   6.728   3.835  10.478 1.00 . A A . 109 PRO CD   1 1 
        6  9589 1 1  49 PRO CG   C   7.252   5.199  10.135 1.00 . A A . 109 PRO CG   1 1 
        6  9590 1 1  49 PRO HA   H   6.419   3.790   7.331 1.00 . A A . 109 PRO HA   1 1 
        6  9591 1 1  49 PRO HB2  H   7.828   5.984   8.232 1.00 . A A . 109 PRO HB2  1 1 
        6  9592 1 1  49 PRO HB3  H   6.087   5.765   8.434 1.00 . A A . 109 PRO HB3  1 1 
        6  9593 1 1  49 PRO HD2  H   7.282   3.412  11.303 1.00 . A A . 109 PRO HD2  1 1 
        6  9594 1 1  49 PRO HD3  H   5.674   3.882  10.711 1.00 . A A . 109 PRO HD3  1 1 
        6  9595 1 1  49 PRO HG2  H   8.301   5.267  10.377 1.00 . A A . 109 PRO HG2  1 1 
        6  9596 1 1  49 PRO HG3  H   6.693   5.958  10.662 1.00 . A A . 109 PRO HG3  1 1 
        6  9597 1 1  49 PRO N    N   6.959   3.068   9.244 1.00 . A A . 109 PRO N    1 1 
        6  9598 1 1  49 PRO O    O   8.773   3.976   6.287 1.00 . A A . 109 PRO O    1 1 
        6  9599 1 1  50 ALA C    C  10.881   1.793   6.892 1.00 . A A . 110 ALA C    1 1 
        6  9600 1 1  50 ALA CA   C  10.838   2.967   7.859 1.00 . A A . 110 ALA CA   1 1 
        6  9601 1 1  50 ALA CB   C  11.740   2.702   9.056 1.00 . A A . 110 ALA CB   1 1 
        6  9602 1 1  50 ALA H    H   9.229   3.040   9.224 1.00 . A A . 110 ALA H    1 1 
        6  9603 1 1  50 ALA HA   H  11.203   3.850   7.353 1.00 . A A . 110 ALA HA   1 1 
        6  9604 1 1  50 ALA HB1  H  11.435   1.787   9.542 1.00 . A A . 110 ALA HB1  1 1 
        6  9605 1 1  50 ALA HB2  H  11.665   3.522   9.754 1.00 . A A . 110 ALA HB2  1 1 
        6  9606 1 1  50 ALA HB3  H  12.763   2.607   8.720 1.00 . A A . 110 ALA HB3  1 1 
        6  9607 1 1  50 ALA N    N   9.479   3.232   8.296 1.00 . A A . 110 ALA N    1 1 
        6  9608 1 1  50 ALA O    O  11.630   1.819   5.916 1.00 . A A . 110 ALA O    1 1 
        6  9609 1 1  51 ASP C    C   9.680  -0.037   4.878 1.00 . A A . 111 ASP C    1 1 
        6  9610 1 1  51 ASP CA   C  10.018  -0.417   6.310 1.00 . A A . 111 ASP CA   1 1 
        6  9611 1 1  51 ASP CB   C   8.974  -1.424   6.813 1.00 . A A . 111 ASP CB   1 1 
        6  9612 1 1  51 ASP CG   C   9.299  -2.012   8.172 1.00 . A A . 111 ASP CG   1 1 
        6  9613 1 1  51 ASP H    H   9.472   0.827   7.942 1.00 . A A . 111 ASP H    1 1 
        6  9614 1 1  51 ASP HA   H  10.994  -0.877   6.331 1.00 . A A . 111 ASP HA   1 1 
        6  9615 1 1  51 ASP HB2  H   8.017  -0.930   6.882 1.00 . A A . 111 ASP HB2  1 1 
        6  9616 1 1  51 ASP HB3  H   8.901  -2.234   6.101 1.00 . A A . 111 ASP HB3  1 1 
        6  9617 1 1  51 ASP N    N  10.063   0.775   7.158 1.00 . A A . 111 ASP N    1 1 
        6  9618 1 1  51 ASP O    O  10.400  -0.381   3.942 1.00 . A A . 111 ASP O    1 1 
        6  9619 1 1  51 ASP OD1  O  10.352  -2.674   8.305 1.00 . A A . 111 ASP OD1  1 1 
        6  9620 1 1  51 ASP OD2  O   8.488  -1.838   9.104 1.00 . A A . 111 ASP OD2  1 1 
        6  9621 1 1  52 ILE C    C   9.115   1.994   2.707 1.00 . A A . 112 ILE C    1 1 
        6  9622 1 1  52 ILE CA   C   8.100   1.104   3.416 1.00 . A A . 112 ILE CA   1 1 
        6  9623 1 1  52 ILE CB   C   6.762   1.865   3.532 1.00 . A A . 112 ILE CB   1 1 
        6  9624 1 1  52 ILE CD1  C   4.473   1.812   4.649 1.00 . A A . 112 ILE CD1  1 1 
        6  9625 1 1  52 ILE CG1  C   5.789   1.098   4.431 1.00 . A A . 112 ILE CG1  1 1 
        6  9626 1 1  52 ILE CG2  C   6.150   2.077   2.151 1.00 . A A . 112 ILE CG2  1 1 
        6  9627 1 1  52 ILE H    H   8.090   0.973   5.526 1.00 . A A . 112 ILE H    1 1 
        6  9628 1 1  52 ILE HA   H   7.936   0.213   2.827 1.00 . A A . 112 ILE HA   1 1 
        6  9629 1 1  52 ILE HB   H   6.959   2.834   3.965 1.00 . A A . 112 ILE HB   1 1 
        6  9630 1 1  52 ILE HD11 H   3.837   1.208   5.281 1.00 . A A . 112 ILE HD11 1 1 
        6  9631 1 1  52 ILE HD12 H   3.989   1.970   3.697 1.00 . A A . 112 ILE HD12 1 1 
        6  9632 1 1  52 ILE HD13 H   4.652   2.765   5.126 1.00 . A A . 112 ILE HD13 1 1 
        6  9633 1 1  52 ILE HG12 H   5.574   0.143   3.981 1.00 . A A . 112 ILE HG12 1 1 
        6  9634 1 1  52 ILE HG13 H   6.248   0.943   5.397 1.00 . A A . 112 ILE HG13 1 1 
        6  9635 1 1  52 ILE HG21 H   5.197   2.576   2.253 1.00 . A A . 112 ILE HG21 1 1 
        6  9636 1 1  52 ILE HG22 H   6.006   1.122   1.667 1.00 . A A . 112 ILE HG22 1 1 
        6  9637 1 1  52 ILE HG23 H   6.812   2.688   1.552 1.00 . A A . 112 ILE HG23 1 1 
        6  9638 1 1  52 ILE N    N   8.588   0.697   4.728 1.00 . A A . 112 ILE N    1 1 
        6  9639 1 1  52 ILE O    O   9.440   1.774   1.537 1.00 . A A . 112 ILE O    1 1 
        6  9640 1 1  53 GLN C    C  11.849   3.281   2.421 1.00 . A A . 113 GLN C    1 1 
        6  9641 1 1  53 GLN CA   C  10.547   3.957   2.847 1.00 . A A . 113 GLN CA   1 1 
        6  9642 1 1  53 GLN CB   C  10.823   5.089   3.845 1.00 . A A . 113 GLN CB   1 1 
        6  9643 1 1  53 GLN CD   C  12.548   6.474   2.583 1.00 . A A . 113 GLN CD   1 1 
        6  9644 1 1  53 GLN CG   C  11.157   6.427   3.188 1.00 . A A . 113 GLN CG   1 1 
        6  9645 1 1  53 GLN H    H   9.382   3.065   4.375 1.00 . A A . 113 GLN H    1 1 
        6  9646 1 1  53 GLN HA   H  10.071   4.373   1.972 1.00 . A A . 113 GLN HA   1 1 
        6  9647 1 1  53 GLN HB2  H   9.949   5.226   4.463 1.00 . A A . 113 GLN HB2  1 1 
        6  9648 1 1  53 GLN HB3  H  11.655   4.803   4.472 1.00 . A A . 113 GLN HB3  1 1 
        6  9649 1 1  53 GLN HE21 H  11.905   7.686   1.143 1.00 . A A . 113 GLN HE21 1 1 
        6  9650 1 1  53 GLN HE22 H  13.582   7.267   1.090 1.00 . A A . 113 GLN HE22 1 1 
        6  9651 1 1  53 GLN HG2  H  10.438   6.611   2.403 1.00 . A A . 113 GLN HG2  1 1 
        6  9652 1 1  53 GLN HG3  H  11.076   7.204   3.934 1.00 . A A . 113 GLN HG3  1 1 
        6  9653 1 1  53 GLN N    N   9.629   2.985   3.427 1.00 . A A . 113 GLN N    1 1 
        6  9654 1 1  53 GLN NE2  N  12.694   7.217   1.497 1.00 . A A . 113 GLN NE2  1 1 
        6  9655 1 1  53 GLN O    O  12.389   3.587   1.362 1.00 . A A . 113 GLN O    1 1 
        6  9656 1 1  53 GLN OE1  O  13.481   5.847   3.083 1.00 . A A . 113 GLN OE1  1 1 
        6  9657 1 1  54 SER C    C  13.434   0.912   1.583 1.00 . A A . 114 SER C    1 1 
        6  9658 1 1  54 SER CA   C  13.558   1.621   2.932 1.00 . A A . 114 SER CA   1 1 
        6  9659 1 1  54 SER CB   C  13.867   0.610   4.046 1.00 . A A . 114 SER CB   1 1 
        6  9660 1 1  54 SER H    H  11.858   2.155   4.078 1.00 . A A . 114 SER H    1 1 
        6  9661 1 1  54 SER HA   H  14.363   2.340   2.875 1.00 . A A . 114 SER HA   1 1 
        6  9662 1 1  54 SER HB2  H  13.898   1.124   4.994 1.00 . A A . 114 SER HB2  1 1 
        6  9663 1 1  54 SER HB3  H  13.091  -0.141   4.070 1.00 . A A . 114 SER HB3  1 1 
        6  9664 1 1  54 SER HG   H  14.987  -0.814   3.278 1.00 . A A . 114 SER HG   1 1 
        6  9665 1 1  54 SER N    N  12.333   2.352   3.239 1.00 . A A . 114 SER N    1 1 
        6  9666 1 1  54 SER O    O  14.306   1.043   0.715 1.00 . A A . 114 SER O    1 1 
        6  9667 1 1  54 SER OG   O  15.117  -0.030   3.836 1.00 . A A . 114 SER OG   1 1 
        6  9668 1 1  55 ILE C    C  12.034   0.463  -1.003 1.00 . A A . 115 ILE C    1 1 
        6  9669 1 1  55 ILE CA   C  12.075  -0.523   0.160 1.00 . A A . 115 ILE CA   1 1 
        6  9670 1 1  55 ILE CB   C  10.746  -1.311   0.218 1.00 . A A . 115 ILE CB   1 1 
        6  9671 1 1  55 ILE CD1  C   9.411  -2.958   1.628 1.00 . A A . 115 ILE CD1  1 1 
        6  9672 1 1  55 ILE CG1  C  10.732  -2.245   1.429 1.00 . A A . 115 ILE CG1  1 1 
        6  9673 1 1  55 ILE CG2  C  10.541  -2.111  -1.063 1.00 . A A . 115 ILE CG2  1 1 
        6  9674 1 1  55 ILE H    H  11.673   0.132   2.131 1.00 . A A . 115 ILE H    1 1 
        6  9675 1 1  55 ILE HA   H  12.882  -1.222   0.002 1.00 . A A . 115 ILE HA   1 1 
        6  9676 1 1  55 ILE HB   H   9.936  -0.602   0.307 1.00 . A A . 115 ILE HB   1 1 
        6  9677 1 1  55 ILE HD11 H   9.164  -3.513   0.734 1.00 . A A . 115 ILE HD11 1 1 
        6  9678 1 1  55 ILE HD12 H   8.637  -2.232   1.826 1.00 . A A . 115 ILE HD12 1 1 
        6  9679 1 1  55 ILE HD13 H   9.490  -3.638   2.463 1.00 . A A . 115 ILE HD13 1 1 
        6  9680 1 1  55 ILE HG12 H  11.497  -2.996   1.306 1.00 . A A . 115 ILE HG12 1 1 
        6  9681 1 1  55 ILE HG13 H  10.937  -1.672   2.322 1.00 . A A . 115 ILE HG13 1 1 
        6  9682 1 1  55 ILE HG21 H   9.599  -2.638  -1.012 1.00 . A A . 115 ILE HG21 1 1 
        6  9683 1 1  55 ILE HG22 H  11.345  -2.821  -1.178 1.00 . A A . 115 ILE HG22 1 1 
        6  9684 1 1  55 ILE HG23 H  10.530  -1.439  -1.908 1.00 . A A . 115 ILE HG23 1 1 
        6  9685 1 1  55 ILE N    N  12.331   0.187   1.405 1.00 . A A . 115 ILE N    1 1 
        6  9686 1 1  55 ILE O    O  12.708   0.271  -2.014 1.00 . A A . 115 ILE O    1 1 
        6  9687 1 1  56 ILE C    C  12.524   3.153  -2.200 1.00 . A A . 116 ILE C    1 1 
        6  9688 1 1  56 ILE CA   C  11.151   2.582  -1.846 1.00 . A A . 116 ILE CA   1 1 
        6  9689 1 1  56 ILE CB   C  10.232   3.729  -1.363 1.00 . A A . 116 ILE CB   1 1 
        6  9690 1 1  56 ILE CD1  C   8.151   2.803  -2.526 1.00 . A A . 116 ILE CD1  1 1 
        6  9691 1 1  56 ILE CG1  C   8.786   3.241  -1.221 1.00 . A A . 116 ILE CG1  1 1 
        6  9692 1 1  56 ILE CG2  C  10.303   4.920  -2.314 1.00 . A A . 116 ILE CG2  1 1 
        6  9693 1 1  56 ILE H    H  10.759   1.627   0.007 1.00 . A A . 116 ILE H    1 1 
        6  9694 1 1  56 ILE HA   H  10.713   2.144  -2.731 1.00 . A A . 116 ILE HA   1 1 
        6  9695 1 1  56 ILE HB   H  10.587   4.057  -0.398 1.00 . A A . 116 ILE HB   1 1 
        6  9696 1 1  56 ILE HD11 H   7.141   2.468  -2.344 1.00 . A A . 116 ILE HD11 1 1 
        6  9697 1 1  56 ILE HD12 H   8.728   1.995  -2.954 1.00 . A A . 116 ILE HD12 1 1 
        6  9698 1 1  56 ILE HD13 H   8.135   3.636  -3.216 1.00 . A A . 116 ILE HD13 1 1 
        6  9699 1 1  56 ILE HG12 H   8.765   2.397  -0.547 1.00 . A A . 116 ILE HG12 1 1 
        6  9700 1 1  56 ILE HG13 H   8.184   4.037  -0.809 1.00 . A A . 116 ILE HG13 1 1 
        6  9701 1 1  56 ILE HG21 H  10.002   4.609  -3.304 1.00 . A A . 116 ILE HG21 1 1 
        6  9702 1 1  56 ILE HG22 H  11.314   5.296  -2.347 1.00 . A A . 116 ILE HG22 1 1 
        6  9703 1 1  56 ILE HG23 H   9.640   5.697  -1.966 1.00 . A A . 116 ILE HG23 1 1 
        6  9704 1 1  56 ILE N    N  11.264   1.535  -0.833 1.00 . A A . 116 ILE N    1 1 
        6  9705 1 1  56 ILE O    O  12.846   3.334  -3.374 1.00 . A A . 116 ILE O    1 1 
        6  9706 1 1  57 ASN C    C  15.529   3.204  -2.294 1.00 . A A . 117 ASN C    1 1 
        6  9707 1 1  57 ASN CA   C  14.650   4.005  -1.338 1.00 . A A . 117 ASN CA   1 1 
        6  9708 1 1  57 ASN CB   C  15.339   4.140   0.024 1.00 . A A . 117 ASN CB   1 1 
        6  9709 1 1  57 ASN CG   C  16.735   4.719  -0.083 1.00 . A A . 117 ASN CG   1 1 
        6  9710 1 1  57 ASN H    H  13.014   3.197  -0.263 1.00 . A A . 117 ASN H    1 1 
        6  9711 1 1  57 ASN HA   H  14.510   4.992  -1.749 1.00 . A A . 117 ASN HA   1 1 
        6  9712 1 1  57 ASN HB2  H  14.752   4.789   0.655 1.00 . A A . 117 ASN HB2  1 1 
        6  9713 1 1  57 ASN HB3  H  15.409   3.163   0.482 1.00 . A A . 117 ASN HB3  1 1 
        6  9714 1 1  57 ASN HD21 H  17.531   2.897  -0.062 1.00 . A A . 117 ASN HD21 1 1 
        6  9715 1 1  57 ASN HD22 H  18.653   4.213  -0.191 1.00 . A A . 117 ASN HD22 1 1 
        6  9716 1 1  57 ASN N    N  13.327   3.408  -1.173 1.00 . A A . 117 ASN N    1 1 
        6  9717 1 1  57 ASN ND2  N  17.739   3.856  -0.113 1.00 . A A . 117 ASN ND2  1 1 
        6  9718 1 1  57 ASN O    O  16.251   3.778  -3.109 1.00 . A A . 117 ASN O    1 1 
        6  9719 1 1  57 ASN OD1  O  16.915   5.935  -0.117 1.00 . A A . 117 ASN OD1  1 1 
        6  9720 1 1  58 GLU C    C  15.588   0.633  -4.347 1.00 . A A . 118 GLU C    1 1 
        6  9721 1 1  58 GLU CA   C  16.307   1.041  -3.057 1.00 . A A . 118 GLU CA   1 1 
        6  9722 1 1  58 GLU CB   C  16.795  -0.189  -2.292 1.00 . A A . 118 GLU CB   1 1 
        6  9723 1 1  58 GLU CD   C  16.234  -2.137  -0.814 1.00 . A A . 118 GLU CD   1 1 
        6  9724 1 1  58 GLU CG   C  15.687  -1.025  -1.680 1.00 . A A . 118 GLU CG   1 1 
        6  9725 1 1  58 GLU H    H  14.882   1.464  -1.533 1.00 . A A . 118 GLU H    1 1 
        6  9726 1 1  58 GLU HA   H  17.170   1.630  -3.334 1.00 . A A . 118 GLU HA   1 1 
        6  9727 1 1  58 GLU HB2  H  17.355  -0.819  -2.967 1.00 . A A . 118 GLU HB2  1 1 
        6  9728 1 1  58 GLU HB3  H  17.448   0.137  -1.497 1.00 . A A . 118 GLU HB3  1 1 
        6  9729 1 1  58 GLU HG2  H  15.064  -0.385  -1.071 1.00 . A A . 118 GLU HG2  1 1 
        6  9730 1 1  58 GLU HG3  H  15.095  -1.458  -2.472 1.00 . A A . 118 GLU HG3  1 1 
        6  9731 1 1  58 GLU N    N  15.475   1.883  -2.201 1.00 . A A . 118 GLU N    1 1 
        6  9732 1 1  58 GLU O    O  16.210   0.086  -5.262 1.00 . A A . 118 GLU O    1 1 
        6  9733 1 1  58 GLU OE1  O  16.603  -1.861   0.347 1.00 . A A . 118 GLU OE1  1 1 
        6  9734 1 1  58 GLU OE2  O  16.322  -3.286  -1.296 1.00 . A A . 118 GLU OE2  1 1 
        6  9735 1 1  59 THR C    C  13.824   1.581  -6.761 1.00 . A A . 119 THR C    1 1 
        6  9736 1 1  59 THR CA   C  13.523   0.590  -5.633 1.00 . A A . 119 THR CA   1 1 
        6  9737 1 1  59 THR CB   C  12.003   0.588  -5.349 1.00 . A A . 119 THR CB   1 1 
        6  9738 1 1  59 THR CG2  C  11.218   0.211  -6.592 1.00 . A A . 119 THR CG2  1 1 
        6  9739 1 1  59 THR H    H  13.846   1.365  -3.685 1.00 . A A . 119 THR H    1 1 
        6  9740 1 1  59 THR HA   H  13.810  -0.402  -5.954 1.00 . A A . 119 THR HA   1 1 
        6  9741 1 1  59 THR HB   H  11.707   1.581  -5.045 1.00 . A A . 119 THR HB   1 1 
        6  9742 1 1  59 THR HG1  H  12.344  -0.240  -3.584 1.00 . A A . 119 THR HG1  1 1 
        6  9743 1 1  59 THR HG21 H  11.514  -0.774  -6.920 1.00 . A A . 119 THR HG21 1 1 
        6  9744 1 1  59 THR HG22 H  11.421   0.927  -7.374 1.00 . A A . 119 THR HG22 1 1 
        6  9745 1 1  59 THR HG23 H  10.162   0.213  -6.366 1.00 . A A . 119 THR HG23 1 1 
        6  9746 1 1  59 THR N    N  14.293   0.917  -4.434 1.00 . A A . 119 THR N    1 1 
        6  9747 1 1  59 THR O    O  13.834   2.795  -6.547 1.00 . A A . 119 THR O    1 1 
        6  9748 1 1  59 THR OG1  O  11.693  -0.336  -4.296 1.00 . A A . 119 THR OG1  1 1 
        6  9749 1 1  60 LYS C    C  13.181   1.924 -10.063 1.00 . A A . 120 LYS C    1 1 
        6  9750 1 1  60 LYS CA   C  14.367   1.908  -9.107 1.00 . A A . 120 LYS CA   1 1 
        6  9751 1 1  60 LYS CB   C  15.606   1.404  -9.851 1.00 . A A . 120 LYS CB   1 1 
        6  9752 1 1  60 LYS CD   C  17.957   0.557  -9.753 1.00 . A A . 120 LYS CD   1 1 
        6  9753 1 1  60 LYS CE   C  17.506  -0.777 -10.325 1.00 . A A . 120 LYS CE   1 1 
        6  9754 1 1  60 LYS CG   C  16.835   1.227  -8.975 1.00 . A A . 120 LYS CG   1 1 
        6  9755 1 1  60 LYS H    H  14.055   0.084  -8.076 1.00 . A A . 120 LYS H    1 1 
        6  9756 1 1  60 LYS HA   H  14.550   2.910  -8.751 1.00 . A A . 120 LYS HA   1 1 
        6  9757 1 1  60 LYS HB2  H  15.377   0.450 -10.301 1.00 . A A . 120 LYS HB2  1 1 
        6  9758 1 1  60 LYS HB3  H  15.850   2.109 -10.633 1.00 . A A . 120 LYS HB3  1 1 
        6  9759 1 1  60 LYS HD2  H  18.257   1.203 -10.565 1.00 . A A . 120 LYS HD2  1 1 
        6  9760 1 1  60 LYS HD3  H  18.795   0.391  -9.092 1.00 . A A . 120 LYS HD3  1 1 
        6  9761 1 1  60 LYS HE2  H  17.255  -1.437  -9.508 1.00 . A A . 120 LYS HE2  1 1 
        6  9762 1 1  60 LYS HE3  H  16.631  -0.613 -10.937 1.00 . A A . 120 LYS HE3  1 1 
        6  9763 1 1  60 LYS HG2  H  17.170   2.195  -8.636 1.00 . A A . 120 LYS HG2  1 1 
        6  9764 1 1  60 LYS HG3  H  16.577   0.610  -8.127 1.00 . A A . 120 LYS HG3  1 1 
        6  9765 1 1  60 LYS HZ1  H  18.833  -0.782 -11.935 1.00 . A A . 120 LYS HZ1  1 1 
        6  9766 1 1  60 LYS HZ2  H  18.210  -2.313 -11.550 1.00 . A A . 120 LYS HZ2  1 1 
        6  9767 1 1  60 LYS HZ3  H  19.403  -1.608 -10.570 1.00 . A A . 120 LYS HZ3  1 1 
        6  9768 1 1  60 LYS N    N  14.076   1.065  -7.958 1.00 . A A . 120 LYS N    1 1 
        6  9769 1 1  60 LYS NZ   N  18.560  -1.414 -11.152 1.00 . A A . 120 LYS NZ   1 1 
        6  9770 1 1  60 LYS O    O  13.084   1.082 -10.956 1.00 . A A . 120 LYS O    1 1 
        6  9771 1 1  61 LEU C    C  10.876   4.458 -11.069 1.00 . A A . 121 LEU C    1 1 
        6  9772 1 1  61 LEU CA   C  11.109   2.995 -10.729 1.00 . A A . 121 LEU CA   1 1 
        6  9773 1 1  61 LEU CB   C   9.856   2.404 -10.071 1.00 . A A . 121 LEU CB   1 1 
        6  9774 1 1  61 LEU CD1  C   8.597   0.433  -9.166 1.00 . A A . 121 LEU CD1  1 1 
        6  9775 1 1  61 LEU CD2  C   9.923   0.202 -11.270 1.00 . A A . 121 LEU CD2  1 1 
        6  9776 1 1  61 LEU CG   C   9.844   0.881  -9.912 1.00 . A A . 121 LEU CG   1 1 
        6  9777 1 1  61 LEU H    H  12.376   3.478  -9.105 1.00 . A A . 121 LEU H    1 1 
        6  9778 1 1  61 LEU HA   H  11.316   2.455 -11.640 1.00 . A A . 121 LEU HA   1 1 
        6  9779 1 1  61 LEU HB2  H   9.750   2.845  -9.090 1.00 . A A . 121 LEU HB2  1 1 
        6  9780 1 1  61 LEU HB3  H   9.000   2.686 -10.665 1.00 . A A . 121 LEU HB3  1 1 
        6  9781 1 1  61 LEU HD11 H   8.612  -0.640  -9.048 1.00 . A A . 121 LEU HD11 1 1 
        6  9782 1 1  61 LEU HD12 H   7.720   0.722  -9.729 1.00 . A A . 121 LEU HD12 1 1 
        6  9783 1 1  61 LEU HD13 H   8.571   0.903  -8.193 1.00 . A A . 121 LEU HD13 1 1 
        6  9784 1 1  61 LEU HD21 H   9.943  -0.869 -11.139 1.00 . A A . 121 LEU HD21 1 1 
        6  9785 1 1  61 LEU HD22 H  10.823   0.518 -11.780 1.00 . A A . 121 LEU HD22 1 1 
        6  9786 1 1  61 LEU HD23 H   9.062   0.476 -11.861 1.00 . A A . 121 LEU HD23 1 1 
        6  9787 1 1  61 LEU HG   H  10.705   0.578  -9.334 1.00 . A A . 121 LEU HG   1 1 
        6  9788 1 1  61 LEU N    N  12.268   2.858  -9.857 1.00 . A A . 121 LEU N    1 1 
        6  9789 1 1  61 LEU O    O  11.544   5.339 -10.526 1.00 . A A . 121 LEU O    1 1 
        6  9790 1 1  62 ALA C    C   8.931   6.811 -11.214 1.00 . A A . 122 ALA C    1 1 
        6  9791 1 1  62 ALA CA   C   9.598   6.070 -12.364 1.00 . A A . 122 ALA CA   1 1 
        6  9792 1 1  62 ALA CB   C   8.690   6.055 -13.584 1.00 . A A . 122 ALA CB   1 1 
        6  9793 1 1  62 ALA H    H   9.452   3.964 -12.377 1.00 . A A . 122 ALA H    1 1 
        6  9794 1 1  62 ALA HA   H  10.513   6.580 -12.630 1.00 . A A . 122 ALA HA   1 1 
        6  9795 1 1  62 ALA HB1  H   7.765   5.555 -13.339 1.00 . A A . 122 ALA HB1  1 1 
        6  9796 1 1  62 ALA HB2  H   9.181   5.529 -14.389 1.00 . A A . 122 ALA HB2  1 1 
        6  9797 1 1  62 ALA HB3  H   8.482   7.069 -13.891 1.00 . A A . 122 ALA HB3  1 1 
        6  9798 1 1  62 ALA N    N   9.934   4.711 -11.969 1.00 . A A . 122 ALA N    1 1 
        6  9799 1 1  62 ALA O    O   8.365   6.187 -10.311 1.00 . A A . 122 ALA O    1 1 
        6  9800 1 1  63 LYS C    C   6.913   8.688 -10.067 1.00 . A A . 123 LYS C    1 1 
        6  9801 1 1  63 LYS CA   C   8.409   8.972 -10.212 1.00 . A A . 123 LYS CA   1 1 
        6  9802 1 1  63 LYS CB   C   8.648  10.456 -10.520 1.00 . A A . 123 LYS CB   1 1 
        6  9803 1 1  63 LYS CD   C   8.438  12.335 -12.184 1.00 . A A . 123 LYS CD   1 1 
        6  9804 1 1  63 LYS CE   C   7.974  12.698 -13.583 1.00 . A A . 123 LYS CE   1 1 
        6  9805 1 1  63 LYS CG   C   8.117  10.885 -11.875 1.00 . A A . 123 LYS CG   1 1 
        6  9806 1 1  63 LYS H    H   9.456   8.567 -12.007 1.00 . A A . 123 LYS H    1 1 
        6  9807 1 1  63 LYS HA   H   8.898   8.725  -9.281 1.00 . A A . 123 LYS HA   1 1 
        6  9808 1 1  63 LYS HB2  H   8.164  11.052  -9.762 1.00 . A A . 123 LYS HB2  1 1 
        6  9809 1 1  63 LYS HB3  H   9.710  10.650 -10.495 1.00 . A A . 123 LYS HB3  1 1 
        6  9810 1 1  63 LYS HD2  H   7.934  12.969 -11.468 1.00 . A A . 123 LYS HD2  1 1 
        6  9811 1 1  63 LYS HD3  H   9.506  12.483 -12.115 1.00 . A A . 123 LYS HD3  1 1 
        6  9812 1 1  63 LYS HE2  H   8.475  12.058 -14.291 1.00 . A A . 123 LYS HE2  1 1 
        6  9813 1 1  63 LYS HE3  H   6.908  12.537 -13.646 1.00 . A A . 123 LYS HE3  1 1 
        6  9814 1 1  63 LYS HG2  H   8.560  10.263 -12.637 1.00 . A A . 123 LYS HG2  1 1 
        6  9815 1 1  63 LYS HG3  H   7.044  10.756 -11.884 1.00 . A A . 123 LYS HG3  1 1 
        6  9816 1 1  63 LYS HZ1  H   7.938  14.318 -14.894 1.00 . A A . 123 LYS HZ1  1 1 
        6  9817 1 1  63 LYS HZ2  H   9.293  14.293 -13.876 1.00 . A A . 123 LYS HZ2  1 1 
        6  9818 1 1  63 LYS HZ3  H   7.780  14.754 -13.265 1.00 . A A . 123 LYS HZ3  1 1 
        6  9819 1 1  63 LYS N    N   8.997   8.137 -11.254 1.00 . A A . 123 LYS N    1 1 
        6  9820 1 1  63 LYS NZ   N   8.267  14.113 -13.928 1.00 . A A . 123 LYS NZ   1 1 
        6  9821 1 1  63 LYS O    O   6.378   8.691  -8.960 1.00 . A A . 123 LYS O    1 1 
        6  9822 1 1  64 ASN C    C   4.602   6.763 -10.466 1.00 . A A . 124 ASN C    1 1 
        6  9823 1 1  64 ASN CA   C   4.832   8.084 -11.191 1.00 . A A . 124 ASN CA   1 1 
        6  9824 1 1  64 ASN CB   C   4.306   7.973 -12.625 1.00 . A A . 124 ASN CB   1 1 
        6  9825 1 1  64 ASN CG   C   2.813   7.706 -12.684 1.00 . A A . 124 ASN CG   1 1 
        6  9826 1 1  64 ASN H    H   6.733   8.462 -12.052 1.00 . A A . 124 ASN H    1 1 
        6  9827 1 1  64 ASN HA   H   4.299   8.868 -10.675 1.00 . A A . 124 ASN HA   1 1 
        6  9828 1 1  64 ASN HB2  H   4.509   8.898 -13.145 1.00 . A A . 124 ASN HB2  1 1 
        6  9829 1 1  64 ASN HB3  H   4.817   7.164 -13.127 1.00 . A A . 124 ASN HB3  1 1 
        6  9830 1 1  64 ASN HD21 H   3.059   6.520 -14.258 1.00 . A A . 124 ASN HD21 1 1 
        6  9831 1 1  64 ASN HD22 H   1.433   6.717 -13.708 1.00 . A A . 124 ASN HD22 1 1 
        6  9832 1 1  64 ASN N    N   6.252   8.423 -11.193 1.00 . A A . 124 ASN N    1 1 
        6  9833 1 1  64 ASN ND2  N   2.392   6.900 -13.644 1.00 . A A . 124 ASN ND2  1 1 
        6  9834 1 1  64 ASN O    O   3.717   6.652  -9.617 1.00 . A A . 124 ASN O    1 1 
        6  9835 1 1  64 ASN OD1  O   2.047   8.214 -11.867 1.00 . A A . 124 ASN OD1  1 1 
        6  9836 1 1  65 THR C    C   5.564   4.416  -8.747 1.00 . A A . 125 THR C    1 1 
        6  9837 1 1  65 THR CA   C   5.292   4.435 -10.252 1.00 . A A . 125 THR CA   1 1 
        6  9838 1 1  65 THR CB   C   6.262   3.465 -10.955 1.00 . A A . 125 THR CB   1 1 
        6  9839 1 1  65 THR CG2  C   5.801   2.026 -10.789 1.00 . A A . 125 THR CG2  1 1 
        6  9840 1 1  65 THR H    H   6.159   5.960 -11.422 1.00 . A A . 125 THR H    1 1 
        6  9841 1 1  65 THR HA   H   4.282   4.099 -10.434 1.00 . A A . 125 THR HA   1 1 
        6  9842 1 1  65 THR HB   H   7.240   3.570 -10.508 1.00 . A A . 125 THR HB   1 1 
        6  9843 1 1  65 THR HG1  H   5.479   4.080 -12.673 1.00 . A A . 125 THR HG1  1 1 
        6  9844 1 1  65 THR HG21 H   5.770   1.776  -9.738 1.00 . A A . 125 THR HG21 1 1 
        6  9845 1 1  65 THR HG22 H   6.489   1.368 -11.297 1.00 . A A . 125 THR HG22 1 1 
        6  9846 1 1  65 THR HG23 H   4.814   1.914 -11.214 1.00 . A A . 125 THR HG23 1 1 
        6  9847 1 1  65 THR N    N   5.430   5.777 -10.794 1.00 . A A . 125 THR N    1 1 
        6  9848 1 1  65 THR O    O   4.815   3.814  -7.978 1.00 . A A . 125 THR O    1 1 
        6  9849 1 1  65 THR OG1  O   6.346   3.782 -12.353 1.00 . A A . 125 THR OG1  1 1 
        6  9850 1 1  66 LEU C    C   5.926   5.789  -6.078 1.00 . A A . 126 LEU C    1 1 
        6  9851 1 1  66 LEU CA   C   7.014   5.135  -6.923 1.00 . A A . 126 LEU CA   1 1 
        6  9852 1 1  66 LEU CB   C   8.336   5.885  -6.740 1.00 . A A . 126 LEU CB   1 1 
        6  9853 1 1  66 LEU CD1  C  10.808   6.032  -7.114 1.00 . A A . 126 LEU CD1  1 1 
        6  9854 1 1  66 LEU CD2  C   9.763   3.819  -6.619 1.00 . A A . 126 LEU CD2  1 1 
        6  9855 1 1  66 LEU CG   C   9.570   5.171  -7.294 1.00 . A A . 126 LEU CG   1 1 
        6  9856 1 1  66 LEU H    H   7.184   5.569  -8.993 1.00 . A A . 126 LEU H    1 1 
        6  9857 1 1  66 LEU HA   H   7.144   4.118  -6.588 1.00 . A A . 126 LEU HA   1 1 
        6  9858 1 1  66 LEU HB2  H   8.252   6.846  -7.229 1.00 . A A . 126 LEU HB2  1 1 
        6  9859 1 1  66 LEU HB3  H   8.488   6.051  -5.683 1.00 . A A . 126 LEU HB3  1 1 
        6  9860 1 1  66 LEU HD11 H  11.668   5.512  -7.508 1.00 . A A . 126 LEU HD11 1 1 
        6  9861 1 1  66 LEU HD12 H  10.957   6.234  -6.062 1.00 . A A . 126 LEU HD12 1 1 
        6  9862 1 1  66 LEU HD13 H  10.678   6.965  -7.644 1.00 . A A . 126 LEU HD13 1 1 
        6  9863 1 1  66 LEU HD21 H  10.644   3.340  -7.021 1.00 . A A . 126 LEU HD21 1 1 
        6  9864 1 1  66 LEU HD22 H   8.901   3.196  -6.804 1.00 . A A . 126 LEU HD22 1 1 
        6  9865 1 1  66 LEU HD23 H   9.885   3.959  -5.555 1.00 . A A . 126 LEU HD23 1 1 
        6  9866 1 1  66 LEU HG   H   9.435   5.001  -8.351 1.00 . A A . 126 LEU HG   1 1 
        6  9867 1 1  66 LEU N    N   6.634   5.090  -8.333 1.00 . A A . 126 LEU N    1 1 
        6  9868 1 1  66 LEU O    O   5.536   5.256  -5.036 1.00 . A A . 126 LEU O    1 1 
        6  9869 1 1  67 LYS C    C   3.089   6.794  -5.832 1.00 . A A . 127 LYS C    1 1 
        6  9870 1 1  67 LYS CA   C   4.363   7.634  -5.835 1.00 . A A . 127 LYS CA   1 1 
        6  9871 1 1  67 LYS CB   C   4.100   9.005  -6.469 1.00 . A A . 127 LYS CB   1 1 
        6  9872 1 1  67 LYS CD   C   4.881  11.379  -6.793 1.00 . A A . 127 LYS CD   1 1 
        6  9873 1 1  67 LYS CE   C   5.960  12.395  -6.455 1.00 . A A . 127 LYS CE   1 1 
        6  9874 1 1  67 LYS CG   C   5.220  10.008  -6.229 1.00 . A A . 127 LYS CG   1 1 
        6  9875 1 1  67 LYS H    H   5.816   7.337  -7.349 1.00 . A A . 127 LYS H    1 1 
        6  9876 1 1  67 LYS HA   H   4.679   7.779  -4.813 1.00 . A A . 127 LYS HA   1 1 
        6  9877 1 1  67 LYS HB2  H   3.981   8.879  -7.535 1.00 . A A . 127 LYS HB2  1 1 
        6  9878 1 1  67 LYS HB3  H   3.188   9.410  -6.060 1.00 . A A . 127 LYS HB3  1 1 
        6  9879 1 1  67 LYS HD2  H   4.794  11.306  -7.867 1.00 . A A . 127 LYS HD2  1 1 
        6  9880 1 1  67 LYS HD3  H   3.942  11.711  -6.374 1.00 . A A . 127 LYS HD3  1 1 
        6  9881 1 1  67 LYS HE2  H   6.067  12.441  -5.381 1.00 . A A . 127 LYS HE2  1 1 
        6  9882 1 1  67 LYS HE3  H   6.891  12.073  -6.895 1.00 . A A . 127 LYS HE3  1 1 
        6  9883 1 1  67 LYS HG2  H   5.384  10.101  -5.165 1.00 . A A . 127 LYS HG2  1 1 
        6  9884 1 1  67 LYS HG3  H   6.121   9.646  -6.703 1.00 . A A . 127 LYS HG3  1 1 
        6  9885 1 1  67 LYS HZ1  H   6.322  14.447  -6.607 1.00 . A A . 127 LYS HZ1  1 1 
        6  9886 1 1  67 LYS HZ2  H   4.677  14.034  -6.638 1.00 . A A . 127 LYS HZ2  1 1 
        6  9887 1 1  67 LYS HZ3  H   5.646  13.764  -8.006 1.00 . A A . 127 LYS HZ3  1 1 
        6  9888 1 1  67 LYS N    N   5.438   6.940  -6.531 1.00 . A A . 127 LYS N    1 1 
        6  9889 1 1  67 LYS NZ   N   5.629  13.753  -6.963 1.00 . A A . 127 LYS NZ   1 1 
        6  9890 1 1  67 LYS O    O   2.343   6.795  -4.852 1.00 . A A . 127 LYS O    1 1 
        6  9891 1 1  68 ALA C    C   1.687   4.125  -5.957 1.00 . A A . 128 ALA C    1 1 
        6  9892 1 1  68 ALA CA   C   1.683   5.206  -7.030 1.00 . A A . 128 ALA CA   1 1 
        6  9893 1 1  68 ALA CB   C   1.608   4.574  -8.409 1.00 . A A . 128 ALA CB   1 1 
        6  9894 1 1  68 ALA H    H   3.494   6.093  -7.663 1.00 . A A . 128 ALA H    1 1 
        6  9895 1 1  68 ALA HA   H   0.808   5.827  -6.895 1.00 . A A . 128 ALA HA   1 1 
        6  9896 1 1  68 ALA HB1  H   2.456   3.924  -8.555 1.00 . A A . 128 ALA HB1  1 1 
        6  9897 1 1  68 ALA HB2  H   1.616   5.350  -9.161 1.00 . A A . 128 ALA HB2  1 1 
        6  9898 1 1  68 ALA HB3  H   0.697   4.001  -8.494 1.00 . A A . 128 ALA HB3  1 1 
        6  9899 1 1  68 ALA N    N   2.859   6.058  -6.916 1.00 . A A . 128 ALA N    1 1 
        6  9900 1 1  68 ALA O    O   0.658   3.856  -5.339 1.00 . A A . 128 ALA O    1 1 
        6  9901 1 1  69 ILE C    C   2.669   3.061  -3.330 1.00 . A A . 129 ILE C    1 1 
        6  9902 1 1  69 ILE CA   C   2.982   2.486  -4.710 1.00 . A A . 129 ILE CA   1 1 
        6  9903 1 1  69 ILE CB   C   4.400   1.874  -4.696 1.00 . A A . 129 ILE CB   1 1 
        6  9904 1 1  69 ILE CD1  C   6.173   0.802  -6.184 1.00 . A A . 129 ILE CD1  1 1 
        6  9905 1 1  69 ILE CG1  C   4.750   1.309  -6.075 1.00 . A A . 129 ILE CG1  1 1 
        6  9906 1 1  69 ILE CG2  C   4.501   0.784  -3.633 1.00 . A A . 129 ILE CG2  1 1 
        6  9907 1 1  69 ILE H    H   3.627   3.755  -6.282 1.00 . A A . 129 ILE H    1 1 
        6  9908 1 1  69 ILE HA   H   2.274   1.700  -4.931 1.00 . A A . 129 ILE HA   1 1 
        6  9909 1 1  69 ILE HB   H   5.103   2.654  -4.444 1.00 . A A . 129 ILE HB   1 1 
        6  9910 1 1  69 ILE HD11 H   6.346   0.425  -7.182 1.00 . A A . 129 ILE HD11 1 1 
        6  9911 1 1  69 ILE HD12 H   6.328   0.009  -5.467 1.00 . A A . 129 ILE HD12 1 1 
        6  9912 1 1  69 ILE HD13 H   6.860   1.610  -5.981 1.00 . A A . 129 ILE HD13 1 1 
        6  9913 1 1  69 ILE HG12 H   4.088   0.486  -6.301 1.00 . A A . 129 ILE HG12 1 1 
        6  9914 1 1  69 ILE HG13 H   4.617   2.085  -6.817 1.00 . A A . 129 ILE HG13 1 1 
        6  9915 1 1  69 ILE HG21 H   3.807  -0.009  -3.864 1.00 . A A . 129 ILE HG21 1 1 
        6  9916 1 1  69 ILE HG22 H   4.261   1.201  -2.666 1.00 . A A . 129 ILE HG22 1 1 
        6  9917 1 1  69 ILE HG23 H   5.505   0.389  -3.615 1.00 . A A . 129 ILE HG23 1 1 
        6  9918 1 1  69 ILE N    N   2.846   3.515  -5.735 1.00 . A A . 129 ILE N    1 1 
        6  9919 1 1  69 ILE O    O   1.903   2.479  -2.562 1.00 . A A . 129 ILE O    1 1 
        6  9920 1 1  70 ARG C    C   1.586   5.302  -1.576 1.00 . A A . 130 ARG C    1 1 
        6  9921 1 1  70 ARG CA   C   3.039   4.862  -1.739 1.00 . A A . 130 ARG CA   1 1 
        6  9922 1 1  70 ARG CB   C   3.975   6.060  -1.570 1.00 . A A . 130 ARG CB   1 1 
        6  9923 1 1  70 ARG CD   C   4.656   8.040  -0.175 1.00 . A A . 130 ARG CD   1 1 
        6  9924 1 1  70 ARG CG   C   3.670   6.897  -0.337 1.00 . A A . 130 ARG CG   1 1 
        6  9925 1 1  70 ARG CZ   C   4.175  10.455   0.019 1.00 . A A . 130 ARG CZ   1 1 
        6  9926 1 1  70 ARG H    H   3.843   4.642  -3.689 1.00 . A A . 130 ARG H    1 1 
        6  9927 1 1  70 ARG HA   H   3.265   4.136  -0.973 1.00 . A A . 130 ARG HA   1 1 
        6  9928 1 1  70 ARG HB2  H   4.991   5.703  -1.495 1.00 . A A . 130 ARG HB2  1 1 
        6  9929 1 1  70 ARG HB3  H   3.890   6.695  -2.440 1.00 . A A . 130 ARG HB3  1 1 
        6  9930 1 1  70 ARG HD2  H   5.476   7.703   0.440 1.00 . A A . 130 ARG HD2  1 1 
        6  9931 1 1  70 ARG HD3  H   5.028   8.321  -1.145 1.00 . A A . 130 ARG HD3  1 1 
        6  9932 1 1  70 ARG HE   H   3.477   9.034   1.252 1.00 . A A . 130 ARG HE   1 1 
        6  9933 1 1  70 ARG HG2  H   2.674   7.305  -0.430 1.00 . A A . 130 ARG HG2  1 1 
        6  9934 1 1  70 ARG HG3  H   3.721   6.262   0.536 1.00 . A A . 130 ARG HG3  1 1 
        6  9935 1 1  70 ARG HH11 H   5.431   9.969  -1.493 1.00 . A A . 130 ARG HH11 1 1 
        6  9936 1 1  70 ARG HH12 H   5.044  11.655  -1.377 1.00 . A A . 130 ARG HH12 1 1 
        6  9937 1 1  70 ARG HH21 H   2.950  11.257   1.426 1.00 . A A . 130 ARG HH21 1 1 
        6  9938 1 1  70 ARG HH22 H   3.648  12.395   0.311 1.00 . A A . 130 ARG HH22 1 1 
        6  9939 1 1  70 ARG N    N   3.253   4.216  -3.028 1.00 . A A . 130 ARG N    1 1 
        6  9940 1 1  70 ARG NE   N   4.037   9.202   0.459 1.00 . A A . 130 ARG NE   1 1 
        6  9941 1 1  70 ARG NH1  N   4.948  10.712  -1.033 1.00 . A A . 130 ARG NH1  1 1 
        6  9942 1 1  70 ARG NH2  N   3.540  11.447   0.633 1.00 . A A . 130 ARG NH2  1 1 
        6  9943 1 1  70 ARG O    O   0.980   5.071  -0.530 1.00 . A A . 130 ARG O    1 1 
        6  9944 1 1  71 ASN C    C  -1.324   5.234  -2.432 1.00 . A A . 131 ASN C    1 1 
        6  9945 1 1  71 ASN CA   C  -0.352   6.400  -2.563 1.00 . A A . 131 ASN CA   1 1 
        6  9946 1 1  71 ASN CB   C  -0.699   7.242  -3.795 1.00 . A A . 131 ASN CB   1 1 
        6  9947 1 1  71 ASN CG   C  -0.065   8.621  -3.758 1.00 . A A . 131 ASN CG   1 1 
        6  9948 1 1  71 ASN H    H   1.566   6.086  -3.422 1.00 . A A . 131 ASN H    1 1 
        6  9949 1 1  71 ASN HA   H  -0.451   7.022  -1.684 1.00 . A A . 131 ASN HA   1 1 
        6  9950 1 1  71 ASN HB2  H  -0.351   6.730  -4.682 1.00 . A A . 131 ASN HB2  1 1 
        6  9951 1 1  71 ASN HB3  H  -1.772   7.359  -3.853 1.00 . A A . 131 ASN HB3  1 1 
        6  9952 1 1  71 ASN HD21 H  -0.095   8.723  -5.746 1.00 . A A . 131 ASN HD21 1 1 
        6  9953 1 1  71 ASN HD22 H   0.563  10.097  -4.926 1.00 . A A . 131 ASN HD22 1 1 
        6  9954 1 1  71 ASN N    N   1.032   5.929  -2.609 1.00 . A A . 131 ASN N    1 1 
        6  9955 1 1  71 ASN ND2  N   0.158   9.207  -4.924 1.00 . A A . 131 ASN ND2  1 1 
        6  9956 1 1  71 ASN O    O  -2.367   5.357  -1.796 1.00 . A A . 131 ASN O    1 1 
        6  9957 1 1  71 ASN OD1  O   0.204   9.168  -2.686 1.00 . A A . 131 ASN OD1  1 1 
        6  9958 1 1  72 THR C    C  -1.739   2.417  -1.426 1.00 . A A . 132 THR C    1 1 
        6  9959 1 1  72 THR CA   C  -1.779   2.898  -2.876 1.00 . A A . 132 THR CA   1 1 
        6  9960 1 1  72 THR CB   C  -1.286   1.777  -3.813 1.00 . A A . 132 THR CB   1 1 
        6  9961 1 1  72 THR CG2  C  -2.085   0.496  -3.608 1.00 . A A . 132 THR CG2  1 1 
        6  9962 1 1  72 THR H    H  -0.173   4.081  -3.592 1.00 . A A . 132 THR H    1 1 
        6  9963 1 1  72 THR HA   H  -2.799   3.138  -3.138 1.00 . A A . 132 THR HA   1 1 
        6  9964 1 1  72 THR HB   H  -0.246   1.577  -3.593 1.00 . A A . 132 THR HB   1 1 
        6  9965 1 1  72 THR HG1  H  -0.604   2.703  -5.421 1.00 . A A . 132 THR HG1  1 1 
        6  9966 1 1  72 THR HG21 H  -1.992   0.176  -2.580 1.00 . A A . 132 THR HG21 1 1 
        6  9967 1 1  72 THR HG22 H  -1.704  -0.274  -4.262 1.00 . A A . 132 THR HG22 1 1 
        6  9968 1 1  72 THR HG23 H  -3.125   0.682  -3.834 1.00 . A A . 132 THR HG23 1 1 
        6  9969 1 1  72 THR N    N  -0.979   4.104  -3.031 1.00 . A A . 132 THR N    1 1 
        6  9970 1 1  72 THR O    O  -2.772   2.103  -0.836 1.00 . A A . 132 THR O    1 1 
        6  9971 1 1  72 THR OG1  O  -1.401   2.210  -5.176 1.00 . A A . 132 THR OG1  1 1 
        6  9972 1 1  73 ALA C    C  -1.068   2.877   1.503 1.00 . A A . 133 ALA C    1 1 
        6  9973 1 1  73 ALA CA   C  -0.351   1.956   0.522 1.00 . A A . 133 ALA CA   1 1 
        6  9974 1 1  73 ALA CB   C   1.131   1.875   0.854 1.00 . A A . 133 ALA CB   1 1 
        6  9975 1 1  73 ALA H    H   0.240   2.703  -1.367 1.00 . A A . 133 ALA H    1 1 
        6  9976 1 1  73 ALA HA   H  -0.769   0.963   0.608 1.00 . A A . 133 ALA HA   1 1 
        6  9977 1 1  73 ALA HB1  H   1.254   1.500   1.860 1.00 . A A . 133 ALA HB1  1 1 
        6  9978 1 1  73 ALA HB2  H   1.569   2.860   0.783 1.00 . A A . 133 ALA HB2  1 1 
        6  9979 1 1  73 ALA HB3  H   1.619   1.211   0.158 1.00 . A A . 133 ALA HB3  1 1 
        6  9980 1 1  73 ALA N    N  -0.540   2.403  -0.851 1.00 . A A . 133 ALA N    1 1 
        6  9981 1 1  73 ALA O    O  -1.737   2.411   2.423 1.00 . A A . 133 ALA O    1 1 
        6  9982 1 1  74 SER C    C  -3.095   5.038   2.112 1.00 . A A . 134 SER C    1 1 
        6  9983 1 1  74 SER CA   C  -1.577   5.157   2.174 1.00 . A A . 134 SER CA   1 1 
        6  9984 1 1  74 SER CB   C  -1.128   6.580   1.832 1.00 . A A . 134 SER CB   1 1 
        6  9985 1 1  74 SER H    H  -0.418   4.505   0.526 1.00 . A A . 134 SER H    1 1 
        6  9986 1 1  74 SER HA   H  -1.262   4.930   3.181 1.00 . A A . 134 SER HA   1 1 
        6  9987 1 1  74 SER HB2  H  -1.727   7.285   2.387 1.00 . A A . 134 SER HB2  1 1 
        6  9988 1 1  74 SER HB3  H  -0.089   6.701   2.099 1.00 . A A . 134 SER HB3  1 1 
        6  9989 1 1  74 SER HG   H  -0.469   7.272   0.123 1.00 . A A . 134 SER HG   1 1 
        6  9990 1 1  74 SER N    N  -0.946   4.186   1.292 1.00 . A A . 134 SER N    1 1 
        6  9991 1 1  74 SER O    O  -3.770   5.209   3.121 1.00 . A A . 134 SER O    1 1 
        6  9992 1 1  74 SER OG   O  -1.278   6.852   0.453 1.00 . A A . 134 SER OG   1 1 
        6  9993 1 1  75 GLN C    C  -5.503   3.318   1.636 1.00 . A A . 135 GLN C    1 1 
        6  9994 1 1  75 GLN CA   C  -5.051   4.484   0.764 1.00 . A A . 135 GLN CA   1 1 
        6  9995 1 1  75 GLN CB   C  -5.376   4.196  -0.700 1.00 . A A . 135 GLN CB   1 1 
        6  9996 1 1  75 GLN CD   C  -6.615   6.336  -1.157 1.00 . A A . 135 GLN CD   1 1 
        6  9997 1 1  75 GLN CG   C  -5.461   5.443  -1.561 1.00 . A A . 135 GLN CG   1 1 
        6  9998 1 1  75 GLN H    H  -3.032   4.677   0.145 1.00 . A A . 135 GLN H    1 1 
        6  9999 1 1  75 GLN HA   H  -5.577   5.374   1.074 1.00 . A A . 135 GLN HA   1 1 
        6 10000 1 1  75 GLN HB2  H  -4.608   3.556  -1.108 1.00 . A A . 135 GLN HB2  1 1 
        6 10001 1 1  75 GLN HB3  H  -6.325   3.683  -0.751 1.00 . A A . 135 GLN HB3  1 1 
        6 10002 1 1  75 GLN HE21 H  -7.817   5.395  -2.422 1.00 . A A . 135 GLN HE21 1 1 
        6 10003 1 1  75 GLN HE22 H  -8.541   6.673  -1.512 1.00 . A A . 135 GLN HE22 1 1 
        6 10004 1 1  75 GLN HG2  H  -4.541   6.000  -1.463 1.00 . A A . 135 GLN HG2  1 1 
        6 10005 1 1  75 GLN HG3  H  -5.595   5.146  -2.591 1.00 . A A . 135 GLN HG3  1 1 
        6 10006 1 1  75 GLN N    N  -3.621   4.731   0.929 1.00 . A A . 135 GLN N    1 1 
        6 10007 1 1  75 GLN NE2  N  -7.772   6.112  -1.758 1.00 . A A . 135 GLN NE2  1 1 
        6 10008 1 1  75 GLN O    O  -6.556   3.378   2.274 1.00 . A A . 135 GLN O    1 1 
        6 10009 1 1  75 GLN OE1  O  -6.470   7.214  -0.309 1.00 . A A . 135 GLN OE1  1 1 
        6 10010 1 1  76 ILE C    C  -4.934   1.469   3.977 1.00 . A A . 136 ILE C    1 1 
        6 10011 1 1  76 ILE CA   C  -4.973   1.101   2.493 1.00 . A A . 136 ILE CA   1 1 
        6 10012 1 1  76 ILE CB   C  -3.970  -0.040   2.210 1.00 . A A . 136 ILE CB   1 1 
        6 10013 1 1  76 ILE CD1  C  -3.043  -1.520   0.345 1.00 . A A . 136 ILE CD1  1 1 
        6 10014 1 1  76 ILE CG1  C  -4.034  -0.443   0.732 1.00 . A A . 136 ILE CG1  1 1 
        6 10015 1 1  76 ILE CG2  C  -4.252  -1.239   3.105 1.00 . A A . 136 ILE CG2  1 1 
        6 10016 1 1  76 ILE H    H  -3.874   2.281   1.121 1.00 . A A . 136 ILE H    1 1 
        6 10017 1 1  76 ILE HA   H  -5.965   0.750   2.246 1.00 . A A . 136 ILE HA   1 1 
        6 10018 1 1  76 ILE HB   H  -2.977   0.319   2.432 1.00 . A A . 136 ILE HB   1 1 
        6 10019 1 1  76 ILE HD11 H  -2.040  -1.182   0.561 1.00 . A A . 136 ILE HD11 1 1 
        6 10020 1 1  76 ILE HD12 H  -3.134  -1.729  -0.711 1.00 . A A . 136 ILE HD12 1 1 
        6 10021 1 1  76 ILE HD13 H  -3.249  -2.418   0.908 1.00 . A A . 136 ILE HD13 1 1 
        6 10022 1 1  76 ILE HG12 H  -5.024  -0.813   0.510 1.00 . A A . 136 ILE HG12 1 1 
        6 10023 1 1  76 ILE HG13 H  -3.836   0.427   0.121 1.00 . A A . 136 ILE HG13 1 1 
        6 10024 1 1  76 ILE HG21 H  -5.263  -1.584   2.939 1.00 . A A . 136 ILE HG21 1 1 
        6 10025 1 1  76 ILE HG22 H  -4.137  -0.952   4.140 1.00 . A A . 136 ILE HG22 1 1 
        6 10026 1 1  76 ILE HG23 H  -3.558  -2.033   2.872 1.00 . A A . 136 ILE HG23 1 1 
        6 10027 1 1  76 ILE N    N  -4.690   2.269   1.670 1.00 . A A . 136 ILE N    1 1 
        6 10028 1 1  76 ILE O    O  -5.803   1.065   4.752 1.00 . A A . 136 ILE O    1 1 
        6 10029 1 1  77 PHE C    C  -4.955   3.652   6.112 1.00 . A A . 137 PHE C    1 1 
        6 10030 1 1  77 PHE CA   C  -3.812   2.713   5.742 1.00 . A A . 137 PHE CA   1 1 
        6 10031 1 1  77 PHE CB   C  -2.463   3.395   5.985 1.00 . A A . 137 PHE CB   1 1 
        6 10032 1 1  77 PHE CD1  C  -1.262   1.303   6.678 1.00 . A A . 137 PHE CD1  1 1 
        6 10033 1 1  77 PHE CD2  C  -0.230   2.716   5.060 1.00 . A A . 137 PHE CD2  1 1 
        6 10034 1 1  77 PHE CE1  C  -0.187   0.436   6.612 1.00 . A A . 137 PHE CE1  1 1 
        6 10035 1 1  77 PHE CE2  C   0.847   1.853   4.988 1.00 . A A . 137 PHE CE2  1 1 
        6 10036 1 1  77 PHE CG   C  -1.295   2.453   5.904 1.00 . A A . 137 PHE CG   1 1 
        6 10037 1 1  77 PHE CZ   C   0.868   0.712   5.764 1.00 . A A . 137 PHE CZ   1 1 
        6 10038 1 1  77 PHE H    H  -3.264   2.538   3.700 1.00 . A A . 137 PHE H    1 1 
        6 10039 1 1  77 PHE HA   H  -3.875   1.840   6.375 1.00 . A A . 137 PHE HA   1 1 
        6 10040 1 1  77 PHE HB2  H  -2.319   4.168   5.245 1.00 . A A . 137 PHE HB2  1 1 
        6 10041 1 1  77 PHE HB3  H  -2.465   3.839   6.969 1.00 . A A . 137 PHE HB3  1 1 
        6 10042 1 1  77 PHE HD1  H  -2.089   1.086   7.339 1.00 . A A . 137 PHE HD1  1 1 
        6 10043 1 1  77 PHE HD2  H  -0.243   3.609   4.452 1.00 . A A . 137 PHE HD2  1 1 
        6 10044 1 1  77 PHE HE1  H  -0.173  -0.455   7.222 1.00 . A A . 137 PHE HE1  1 1 
        6 10045 1 1  77 PHE HE2  H   1.670   2.072   4.325 1.00 . A A . 137 PHE HE2  1 1 
        6 10046 1 1  77 PHE HZ   H   1.709   0.036   5.710 1.00 . A A . 137 PHE HZ   1 1 
        6 10047 1 1  77 PHE N    N  -3.936   2.260   4.360 1.00 . A A . 137 PHE N    1 1 
        6 10048 1 1  77 PHE O    O  -5.464   3.604   7.230 1.00 . A A . 137 PHE O    1 1 
        6 10049 1 1  78 ARG C    C  -7.754   4.535   5.644 1.00 . A A . 138 ARG C    1 1 
        6 10050 1 1  78 ARG CA   C  -6.518   5.370   5.370 1.00 . A A . 138 ARG CA   1 1 
        6 10051 1 1  78 ARG CB   C  -6.778   6.262   4.154 1.00 . A A . 138 ARG CB   1 1 
        6 10052 1 1  78 ARG CD   C  -6.134   8.269   2.792 1.00 . A A . 138 ARG CD   1 1 
        6 10053 1 1  78 ARG CG   C  -5.733   7.342   3.931 1.00 . A A . 138 ARG CG   1 1 
        6 10054 1 1  78 ARG CZ   C  -8.373   9.155   2.228 1.00 . A A . 138 ARG CZ   1 1 
        6 10055 1 1  78 ARG H    H  -4.866   4.545   4.321 1.00 . A A . 138 ARG H    1 1 
        6 10056 1 1  78 ARG HA   H  -6.321   5.993   6.229 1.00 . A A . 138 ARG HA   1 1 
        6 10057 1 1  78 ARG HB2  H  -6.814   5.640   3.270 1.00 . A A . 138 ARG HB2  1 1 
        6 10058 1 1  78 ARG HB3  H  -7.737   6.743   4.279 1.00 . A A . 138 ARG HB3  1 1 
        6 10059 1 1  78 ARG HD2  H  -5.341   8.982   2.627 1.00 . A A . 138 ARG HD2  1 1 
        6 10060 1 1  78 ARG HD3  H  -6.280   7.679   1.899 1.00 . A A . 138 ARG HD3  1 1 
        6 10061 1 1  78 ARG HE   H  -7.455   9.382   3.995 1.00 . A A . 138 ARG HE   1 1 
        6 10062 1 1  78 ARG HG2  H  -5.629   7.920   4.835 1.00 . A A . 138 ARG HG2  1 1 
        6 10063 1 1  78 ARG HG3  H  -4.789   6.874   3.687 1.00 . A A . 138 ARG HG3  1 1 
        6 10064 1 1  78 ARG HH11 H  -7.479   8.147   0.709 1.00 . A A . 138 ARG HH11 1 1 
        6 10065 1 1  78 ARG HH12 H  -9.059   8.780   0.364 1.00 . A A . 138 ARG HH12 1 1 
        6 10066 1 1  78 ARG HH21 H  -9.520  10.192   3.524 1.00 . A A . 138 ARG HH21 1 1 
        6 10067 1 1  78 ARG HH22 H -10.221   9.942   1.950 1.00 . A A . 138 ARG HH22 1 1 
        6 10068 1 1  78 ARG N    N  -5.361   4.500   5.168 1.00 . A A . 138 ARG N    1 1 
        6 10069 1 1  78 ARG NE   N  -7.368   8.992   3.090 1.00 . A A . 138 ARG NE   1 1 
        6 10070 1 1  78 ARG NH1  N  -8.299   8.656   1.003 1.00 . A A . 138 ARG NH1  1 1 
        6 10071 1 1  78 ARG NH2  N  -9.456   9.816   2.599 1.00 . A A . 138 ARG NH2  1 1 
        6 10072 1 1  78 ARG O    O  -8.537   4.847   6.535 1.00 . A A . 138 ARG O    1 1 
        6 10073 1 1  79 LEU C    C  -9.017   1.963   6.453 1.00 . A A . 139 LEU C    1 1 
        6 10074 1 1  79 LEU CA   C  -9.028   2.546   5.043 1.00 . A A . 139 LEU CA   1 1 
        6 10075 1 1  79 LEU CB   C  -8.947   1.424   4.003 1.00 . A A . 139 LEU CB   1 1 
        6 10076 1 1  79 LEU CD1  C -11.416   1.160   3.646 1.00 . A A . 139 LEU CD1  1 1 
        6 10077 1 1  79 LEU CD2  C  -9.861  -0.695   3.025 1.00 . A A . 139 LEU CD2  1 1 
        6 10078 1 1  79 LEU CG   C -10.122   0.444   3.997 1.00 . A A . 139 LEU CG   1 1 
        6 10079 1 1  79 LEU H    H  -7.252   3.288   4.164 1.00 . A A . 139 LEU H    1 1 
        6 10080 1 1  79 LEU HA   H  -9.942   3.100   4.898 1.00 . A A . 139 LEU HA   1 1 
        6 10081 1 1  79 LEU HB2  H  -8.878   1.876   3.024 1.00 . A A . 139 LEU HB2  1 1 
        6 10082 1 1  79 LEU HB3  H  -8.043   0.862   4.184 1.00 . A A . 139 LEU HB3  1 1 
        6 10083 1 1  79 LEU HD11 H -11.308   1.648   2.690 1.00 . A A . 139 LEU HD11 1 1 
        6 10084 1 1  79 LEU HD12 H -11.637   1.898   4.404 1.00 . A A . 139 LEU HD12 1 1 
        6 10085 1 1  79 LEU HD13 H -12.222   0.443   3.596 1.00 . A A . 139 LEU HD13 1 1 
        6 10086 1 1  79 LEU HD21 H  -8.989  -1.248   3.342 1.00 . A A . 139 LEU HD21 1 1 
        6 10087 1 1  79 LEU HD22 H  -9.692  -0.291   2.037 1.00 . A A . 139 LEU HD22 1 1 
        6 10088 1 1  79 LEU HD23 H -10.717  -1.352   3.003 1.00 . A A . 139 LEU HD23 1 1 
        6 10089 1 1  79 LEU HG   H -10.233   0.021   4.985 1.00 . A A . 139 LEU HG   1 1 
        6 10090 1 1  79 LEU N    N  -7.910   3.465   4.873 1.00 . A A . 139 LEU N    1 1 
        6 10091 1 1  79 LEU O    O -10.059   1.837   7.096 1.00 . A A . 139 LEU O    1 1 
        6 10092 1 1  80 ALA C    C  -8.043   2.183   9.311 1.00 . A A . 140 ALA C    1 1 
        6 10093 1 1  80 ALA CA   C  -7.673   1.114   8.289 1.00 . A A . 140 ALA CA   1 1 
        6 10094 1 1  80 ALA CB   C  -6.250   0.632   8.509 1.00 . A A . 140 ALA CB   1 1 
        6 10095 1 1  80 ALA H    H  -7.035   1.717   6.363 1.00 . A A . 140 ALA H    1 1 
        6 10096 1 1  80 ALA HA   H  -8.337   0.271   8.407 1.00 . A A . 140 ALA HA   1 1 
        6 10097 1 1  80 ALA HB1  H  -6.156   0.242   9.513 1.00 . A A . 140 ALA HB1  1 1 
        6 10098 1 1  80 ALA HB2  H  -5.565   1.457   8.377 1.00 . A A . 140 ALA HB2  1 1 
        6 10099 1 1  80 ALA HB3  H  -6.020  -0.147   7.798 1.00 . A A . 140 ALA HB3  1 1 
        6 10100 1 1  80 ALA N    N  -7.828   1.624   6.935 1.00 . A A . 140 ALA N    1 1 
        6 10101 1 1  80 ALA O    O  -8.704   1.898  10.310 1.00 . A A . 140 ALA O    1 1 
        6 10102 1 1  81 ILE C    C  -9.476   4.778   9.917 1.00 . A A . 141 ILE C    1 1 
        6 10103 1 1  81 ILE CA   C  -7.961   4.551   9.896 1.00 . A A . 141 ILE CA   1 1 
        6 10104 1 1  81 ILE CB   C  -7.241   5.836   9.416 1.00 . A A . 141 ILE CB   1 1 
        6 10105 1 1  81 ILE CD1  C  -4.933   6.864   9.054 1.00 . A A . 141 ILE CD1  1 1 
        6 10106 1 1  81 ILE CG1  C  -5.724   5.671   9.548 1.00 . A A . 141 ILE CG1  1 1 
        6 10107 1 1  81 ILE CG2  C  -7.713   7.046  10.208 1.00 . A A . 141 ILE CG2  1 1 
        6 10108 1 1  81 ILE H    H  -7.038   3.559   8.270 1.00 . A A . 141 ILE H    1 1 
        6 10109 1 1  81 ILE HA   H  -7.627   4.332  10.900 1.00 . A A . 141 ILE HA   1 1 
        6 10110 1 1  81 ILE HB   H  -7.490   5.996   8.377 1.00 . A A . 141 ILE HB   1 1 
        6 10111 1 1  81 ILE HD11 H  -5.228   7.742   9.608 1.00 . A A . 141 ILE HD11 1 1 
        6 10112 1 1  81 ILE HD12 H  -5.132   7.019   8.004 1.00 . A A . 141 ILE HD12 1 1 
        6 10113 1 1  81 ILE HD13 H  -3.877   6.683   9.198 1.00 . A A . 141 ILE HD13 1 1 
        6 10114 1 1  81 ILE HG12 H  -5.476   5.519  10.588 1.00 . A A . 141 ILE HG12 1 1 
        6 10115 1 1  81 ILE HG13 H  -5.412   4.806   8.980 1.00 . A A . 141 ILE HG13 1 1 
        6 10116 1 1  81 ILE HG21 H  -7.253   7.939   9.811 1.00 . A A . 141 ILE HG21 1 1 
        6 10117 1 1  81 ILE HG22 H  -7.433   6.927  11.245 1.00 . A A . 141 ILE HG22 1 1 
        6 10118 1 1  81 ILE HG23 H  -8.786   7.127  10.132 1.00 . A A . 141 ILE HG23 1 1 
        6 10119 1 1  81 ILE N    N  -7.617   3.413   9.051 1.00 . A A . 141 ILE N    1 1 
        6 10120 1 1  81 ILE O    O -10.069   4.958  10.982 1.00 . A A . 141 ILE O    1 1 
        6 10121 1 1  82 GLU C    C -12.294   3.824   9.392 1.00 . A A . 142 GLU C    1 1 
        6 10122 1 1  82 GLU CA   C -11.550   4.918   8.626 1.00 . A A . 142 GLU CA   1 1 
        6 10123 1 1  82 GLU CB   C -11.983   4.900   7.157 1.00 . A A . 142 GLU CB   1 1 
        6 10124 1 1  82 GLU CD   C -11.840   5.980   4.878 1.00 . A A . 142 GLU CD   1 1 
        6 10125 1 1  82 GLU CG   C -11.426   6.052   6.335 1.00 . A A . 142 GLU CG   1 1 
        6 10126 1 1  82 GLU H    H  -9.569   4.621   7.922 1.00 . A A . 142 GLU H    1 1 
        6 10127 1 1  82 GLU HA   H -11.805   5.876   9.053 1.00 . A A . 142 GLU HA   1 1 
        6 10128 1 1  82 GLU HB2  H -11.653   3.974   6.710 1.00 . A A . 142 GLU HB2  1 1 
        6 10129 1 1  82 GLU HB3  H -13.062   4.945   7.115 1.00 . A A . 142 GLU HB3  1 1 
        6 10130 1 1  82 GLU HG2  H -11.790   6.981   6.749 1.00 . A A . 142 GLU HG2  1 1 
        6 10131 1 1  82 GLU HG3  H -10.348   6.032   6.391 1.00 . A A . 142 GLU HG3  1 1 
        6 10132 1 1  82 GLU N    N -10.100   4.747   8.742 1.00 . A A . 142 GLU N    1 1 
        6 10133 1 1  82 GLU O    O -13.340   4.076   9.997 1.00 . A A . 142 GLU O    1 1 
        6 10134 1 1  82 GLU OE1  O -12.922   6.502   4.533 1.00 . A A . 142 GLU OE1  1 1 
        6 10135 1 1  82 GLU OE2  O -11.089   5.395   4.068 1.00 . A A . 142 GLU OE2  1 1 
        6 10136 1 1  83 ASN C    C -11.827   1.413  11.510 1.00 . A A . 143 ASN C    1 1 
        6 10137 1 1  83 ASN CA   C -12.342   1.482  10.075 1.00 . A A . 143 ASN CA   1 1 
        6 10138 1 1  83 ASN CB   C -12.069   0.162   9.338 1.00 . A A . 143 ASN CB   1 1 
        6 10139 1 1  83 ASN CG   C -12.901   0.019   8.073 1.00 . A A . 143 ASN CG   1 1 
        6 10140 1 1  83 ASN H    H -10.919   2.474   8.849 1.00 . A A . 143 ASN H    1 1 
        6 10141 1 1  83 ASN HA   H -13.408   1.647  10.106 1.00 . A A . 143 ASN HA   1 1 
        6 10142 1 1  83 ASN HB2  H -11.025   0.115   9.066 1.00 . A A . 143 ASN HB2  1 1 
        6 10143 1 1  83 ASN HB3  H -12.303  -0.662   9.993 1.00 . A A . 143 ASN HB3  1 1 
        6 10144 1 1  83 ASN HD21 H -11.486   0.912   6.998 1.00 . A A . 143 ASN HD21 1 1 
        6 10145 1 1  83 ASN HD22 H -12.900   0.411   6.130 1.00 . A A . 143 ASN HD22 1 1 
        6 10146 1 1  83 ASN N    N -11.745   2.612   9.365 1.00 . A A . 143 ASN N    1 1 
        6 10147 1 1  83 ASN ND2  N -12.379   0.493   6.956 1.00 . A A . 143 ASN ND2  1 1 
        6 10148 1 1  83 ASN O    O -12.047   0.427  12.215 1.00 . A A . 143 ASN O    1 1 
        6 10149 1 1  83 ASN OD1  O -14.014  -0.507   8.103 1.00 . A A . 143 ASN OD1  1 1 
        6 10150 1 1  84 ARG C    C  -9.742   1.594  13.790 1.00 . A A . 144 ARG C    1 1 
        6 10151 1 1  84 ARG CA   C -10.717   2.667  13.317 1.00 . A A . 144 ARG CA   1 1 
        6 10152 1 1  84 ARG CB   C -11.947   2.692  14.227 1.00 . A A . 144 ARG CB   1 1 
        6 10153 1 1  84 ARG CD   C -14.176   3.737  14.730 1.00 . A A . 144 ARG CD   1 1 
        6 10154 1 1  84 ARG CG   C -12.996   3.692  13.780 1.00 . A A . 144 ARG CG   1 1 
        6 10155 1 1  84 ARG CZ   C -15.506   5.805  14.852 1.00 . A A . 144 ARG CZ   1 1 
        6 10156 1 1  84 ARG H    H -10.879   3.156  11.264 1.00 . A A . 144 ARG H    1 1 
        6 10157 1 1  84 ARG HA   H -10.226   3.626  13.376 1.00 . A A . 144 ARG HA   1 1 
        6 10158 1 1  84 ARG HB2  H -12.394   1.708  14.238 1.00 . A A . 144 ARG HB2  1 1 
        6 10159 1 1  84 ARG HB3  H -11.636   2.950  15.231 1.00 . A A . 144 ARG HB3  1 1 
        6 10160 1 1  84 ARG HD2  H -14.599   2.747  14.811 1.00 . A A . 144 ARG HD2  1 1 
        6 10161 1 1  84 ARG HD3  H -13.831   4.063  15.700 1.00 . A A . 144 ARG HD3  1 1 
        6 10162 1 1  84 ARG HE   H -15.698   4.394  13.443 1.00 . A A . 144 ARG HE   1 1 
        6 10163 1 1  84 ARG HG2  H -12.547   4.672  13.737 1.00 . A A . 144 ARG HG2  1 1 
        6 10164 1 1  84 ARG HG3  H -13.347   3.412  12.798 1.00 . A A . 144 ARG HG3  1 1 
        6 10165 1 1  84 ARG HH11 H -14.064   5.654  16.272 1.00 . A A . 144 ARG HH11 1 1 
        6 10166 1 1  84 ARG HH12 H -15.045   7.091  16.355 1.00 . A A . 144 ARG HH12 1 1 
        6 10167 1 1  84 ARG HH21 H -16.988   6.269  13.547 1.00 . A A . 144 ARG HH21 1 1 
        6 10168 1 1  84 ARG HH22 H -16.714   7.435  14.812 1.00 . A A . 144 ARG HH22 1 1 
        6 10169 1 1  84 ARG N    N -11.129   2.472  11.924 1.00 . A A . 144 ARG N    1 1 
        6 10170 1 1  84 ARG NE   N -15.203   4.656  14.256 1.00 . A A . 144 ARG NE   1 1 
        6 10171 1 1  84 ARG NH1  N -14.819   6.214  15.912 1.00 . A A . 144 ARG NH1  1 1 
        6 10172 1 1  84 ARG NH2  N -16.478   6.564  14.366 1.00 . A A . 144 ARG NH2  1 1 
        6 10173 1 1  84 ARG O    O  -9.580   1.380  14.993 1.00 . A A . 144 ARG O    1 1 
        6 10174 1 1  85 ALA C    C  -6.779   0.365  13.540 1.00 . A A . 145 ALA C    1 1 
        6 10175 1 1  85 ALA CA   C  -8.167  -0.146  13.175 1.00 . A A . 145 ALA CA   1 1 
        6 10176 1 1  85 ALA CB   C  -8.086  -1.125  12.018 1.00 . A A . 145 ALA CB   1 1 
        6 10177 1 1  85 ALA H    H  -9.184   1.217  11.911 1.00 . A A . 145 ALA H    1 1 
        6 10178 1 1  85 ALA HA   H  -8.576  -0.670  14.024 1.00 . A A . 145 ALA HA   1 1 
        6 10179 1 1  85 ALA HB1  H  -9.082  -1.439  11.740 1.00 . A A . 145 ALA HB1  1 1 
        6 10180 1 1  85 ALA HB2  H  -7.507  -1.987  12.315 1.00 . A A . 145 ALA HB2  1 1 
        6 10181 1 1  85 ALA HB3  H  -7.611  -0.646  11.175 1.00 . A A . 145 ALA HB3  1 1 
        6 10182 1 1  85 ALA N    N  -9.072   0.947  12.850 1.00 . A A . 145 ALA N    1 1 
        6 10183 1 1  85 ALA O    O  -6.052  -0.273  14.306 1.00 . A A . 145 ALA O    1 1 
        6 10184 1 1  86 ILE C    C  -5.207   3.620  13.360 1.00 . A A . 146 ILE C    1 1 
        6 10185 1 1  86 ILE CA   C  -5.109   2.097  13.278 1.00 . A A . 146 ILE CA   1 1 
        6 10186 1 1  86 ILE CB   C  -4.070   1.683  12.205 1.00 . A A . 146 ILE CB   1 1 
        6 10187 1 1  86 ILE CD1  C  -1.569   1.459  11.761 1.00 . A A . 146 ILE CD1  1 1 
        6 10188 1 1  86 ILE CG1  C  -2.644   1.945  12.705 1.00 . A A . 146 ILE CG1  1 1 
        6 10189 1 1  86 ILE CG2  C  -4.323   2.417  10.893 1.00 . A A . 146 ILE CG2  1 1 
        6 10190 1 1  86 ILE H    H  -7.036   1.997  12.415 1.00 . A A . 146 ILE H    1 1 
        6 10191 1 1  86 ILE HA   H  -4.777   1.721  14.235 1.00 . A A . 146 ILE HA   1 1 
        6 10192 1 1  86 ILE HB   H  -4.186   0.625  12.021 1.00 . A A . 146 ILE HB   1 1 
        6 10193 1 1  86 ILE HD11 H  -0.596   1.692  12.169 1.00 . A A . 146 ILE HD11 1 1 
        6 10194 1 1  86 ILE HD12 H  -1.683   1.948  10.804 1.00 . A A . 146 ILE HD12 1 1 
        6 10195 1 1  86 ILE HD13 H  -1.660   0.390  11.631 1.00 . A A . 146 ILE HD13 1 1 
        6 10196 1 1  86 ILE HG12 H  -2.507   3.004  12.842 1.00 . A A . 146 ILE HG12 1 1 
        6 10197 1 1  86 ILE HG13 H  -2.504   1.444  13.653 1.00 . A A . 146 ILE HG13 1 1 
        6 10198 1 1  86 ILE HG21 H  -5.318   2.186  10.536 1.00 . A A . 146 ILE HG21 1 1 
        6 10199 1 1  86 ILE HG22 H  -3.597   2.105  10.158 1.00 . A A . 146 ILE HG22 1 1 
        6 10200 1 1  86 ILE HG23 H  -4.240   3.481  11.054 1.00 . A A . 146 ILE HG23 1 1 
        6 10201 1 1  86 ILE N    N  -6.414   1.518  13.002 1.00 . A A . 146 ILE N    1 1 
        6 10202 1 1  86 ILE O    O  -6.062   4.235  12.719 1.00 . A A . 146 ILE O    1 1 
        6 10203 1 1  87 ASP C    C  -3.002   6.233  13.817 1.00 . A A . 147 ASP C    1 1 
        6 10204 1 1  87 ASP CA   C  -4.316   5.667  14.340 1.00 . A A . 147 ASP CA   1 1 
        6 10205 1 1  87 ASP CB   C  -4.491   6.033  15.821 1.00 . A A . 147 ASP CB   1 1 
        6 10206 1 1  87 ASP CG   C  -5.942   6.009  16.269 1.00 . A A . 147 ASP CG   1 1 
        6 10207 1 1  87 ASP H    H  -3.703   3.668  14.673 1.00 . A A . 147 ASP H    1 1 
        6 10208 1 1  87 ASP HA   H  -5.133   6.088  13.773 1.00 . A A . 147 ASP HA   1 1 
        6 10209 1 1  87 ASP HB2  H  -3.937   5.331  16.427 1.00 . A A . 147 ASP HB2  1 1 
        6 10210 1 1  87 ASP HB3  H  -4.101   7.026  15.987 1.00 . A A . 147 ASP HB3  1 1 
        6 10211 1 1  87 ASP N    N  -4.345   4.218  14.170 1.00 . A A . 147 ASP N    1 1 
        6 10212 1 1  87 ASP O    O  -2.564   7.312  14.222 1.00 . A A . 147 ASP O    1 1 
        6 10213 1 1  87 ASP OD1  O  -6.550   4.919  16.292 1.00 . A A . 147 ASP OD1  1 1 
        6 10214 1 1  87 ASP OD2  O  -6.477   7.088  16.615 1.00 . A A . 147 ASP OD2  1 1 
        6 10215 1 1  88 PHE C    C  -1.002   5.510  10.899 1.00 . A A . 148 PHE C    1 1 
        6 10216 1 1  88 PHE CA   C  -1.080   5.851  12.383 1.00 . A A . 148 PHE CA   1 1 
        6 10217 1 1  88 PHE CB   C  -0.013   5.082  13.172 1.00 . A A . 148 PHE CB   1 1 
        6 10218 1 1  88 PHE CD1  C   1.982   6.560  13.518 1.00 . A A . 148 PHE CD1  1 1 
        6 10219 1 1  88 PHE CD2  C   2.151   4.778  11.944 1.00 . A A . 148 PHE CD2  1 1 
        6 10220 1 1  88 PHE CE1  C   3.287   6.926  13.251 1.00 . A A . 148 PHE CE1  1 1 
        6 10221 1 1  88 PHE CE2  C   3.455   5.139  11.671 1.00 . A A . 148 PHE CE2  1 1 
        6 10222 1 1  88 PHE CG   C   1.401   5.484  12.868 1.00 . A A . 148 PHE CG   1 1 
        6 10223 1 1  88 PHE CZ   C   4.024   6.214  12.325 1.00 . A A . 148 PHE CZ   1 1 
        6 10224 1 1  88 PHE H    H  -2.853   4.722  12.529 1.00 . A A . 148 PHE H    1 1 
        6 10225 1 1  88 PHE HA   H  -0.930   6.912  12.515 1.00 . A A . 148 PHE HA   1 1 
        6 10226 1 1  88 PHE HB2  H  -0.178   5.239  14.225 1.00 . A A . 148 PHE HB2  1 1 
        6 10227 1 1  88 PHE HB3  H  -0.111   4.026  12.956 1.00 . A A . 148 PHE HB3  1 1 
        6 10228 1 1  88 PHE HD1  H   1.405   7.117  14.242 1.00 . A A . 148 PHE HD1  1 1 
        6 10229 1 1  88 PHE HD2  H   1.706   3.938  11.431 1.00 . A A . 148 PHE HD2  1 1 
        6 10230 1 1  88 PHE HE1  H   3.730   7.767  13.763 1.00 . A A . 148 PHE HE1  1 1 
        6 10231 1 1  88 PHE HE2  H   4.029   4.581  10.946 1.00 . A A . 148 PHE HE2  1 1 
        6 10232 1 1  88 PHE HZ   H   5.045   6.498  12.115 1.00 . A A . 148 PHE HZ   1 1 
        6 10233 1 1  88 PHE N    N  -2.395   5.507  12.893 1.00 . A A . 148 PHE N    1 1 
        6 10234 1 1  88 PHE O    O  -1.439   4.438  10.482 1.00 . A A . 148 PHE O    1 1 
        6 10235 1 1  89 ASN C    C   1.151   6.159   8.302 1.00 . A A . 149 ASN C    1 1 
        6 10236 1 1  89 ASN CA   C  -0.326   6.187   8.673 1.00 . A A . 149 ASN CA   1 1 
        6 10237 1 1  89 ASN CB   C  -1.047   7.268   7.857 1.00 . A A . 149 ASN CB   1 1 
        6 10238 1 1  89 ASN CG   C  -1.128   6.937   6.372 1.00 . A A . 149 ASN CG   1 1 
        6 10239 1 1  89 ASN H    H  -0.176   7.287  10.486 1.00 . A A . 149 ASN H    1 1 
        6 10240 1 1  89 ASN HA   H  -0.763   5.224   8.448 1.00 . A A . 149 ASN HA   1 1 
        6 10241 1 1  89 ASN HB2  H  -2.052   7.382   8.235 1.00 . A A . 149 ASN HB2  1 1 
        6 10242 1 1  89 ASN HB3  H  -0.519   8.204   7.968 1.00 . A A . 149 ASN HB3  1 1 
        6 10243 1 1  89 ASN HD21 H  -2.706   8.131   6.174 1.00 . A A . 149 ASN HD21 1 1 
        6 10244 1 1  89 ASN HD22 H  -2.179   7.324   4.736 1.00 . A A . 149 ASN HD22 1 1 
        6 10245 1 1  89 ASN N    N  -0.476   6.427  10.102 1.00 . A A . 149 ASN N    1 1 
        6 10246 1 1  89 ASN ND2  N  -2.101   7.521   5.690 1.00 . A A . 149 ASN ND2  1 1 
        6 10247 1 1  89 ASN O    O   1.757   7.202   8.070 1.00 . A A . 149 ASN O    1 1 
        6 10248 1 1  89 ASN OD1  O  -0.313   6.185   5.834 1.00 . A A . 149 ASN OD1  1 1 
        6 10249 1 1  90 PRO C    C   3.551   5.386   6.564 1.00 . A A . 150 PRO C    1 1 
        6 10250 1 1  90 PRO CA   C   3.175   4.796   7.922 1.00 . A A . 150 PRO CA   1 1 
        6 10251 1 1  90 PRO CB   C   3.373   3.277   7.915 1.00 . A A . 150 PRO CB   1 1 
        6 10252 1 1  90 PRO CD   C   1.090   3.669   8.487 1.00 . A A . 150 PRO CD   1 1 
        6 10253 1 1  90 PRO CG   C   2.243   2.739   8.724 1.00 . A A . 150 PRO CG   1 1 
        6 10254 1 1  90 PRO HA   H   3.799   5.236   8.686 1.00 . A A . 150 PRO HA   1 1 
        6 10255 1 1  90 PRO HB2  H   3.341   2.910   6.898 1.00 . A A . 150 PRO HB2  1 1 
        6 10256 1 1  90 PRO HB3  H   4.326   3.032   8.361 1.00 . A A . 150 PRO HB3  1 1 
        6 10257 1 1  90 PRO HD2  H   0.519   3.354   7.625 1.00 . A A . 150 PRO HD2  1 1 
        6 10258 1 1  90 PRO HD3  H   0.461   3.720   9.362 1.00 . A A . 150 PRO HD3  1 1 
        6 10259 1 1  90 PRO HG2  H   1.995   1.740   8.393 1.00 . A A . 150 PRO HG2  1 1 
        6 10260 1 1  90 PRO HG3  H   2.510   2.733   9.770 1.00 . A A . 150 PRO HG3  1 1 
        6 10261 1 1  90 PRO N    N   1.751   4.960   8.238 1.00 . A A . 150 PRO N    1 1 
        6 10262 1 1  90 PRO O    O   4.651   5.912   6.388 1.00 . A A . 150 PRO O    1 1 
        6 10263 1 1  91 ALA C    C   2.936   7.302   4.174 1.00 . A A . 151 ALA C    1 1 
        6 10264 1 1  91 ALA CA   C   2.883   5.781   4.253 1.00 . A A . 151 ALA CA   1 1 
        6 10265 1 1  91 ALA CB   C   1.835   5.236   3.299 1.00 . A A . 151 ALA CB   1 1 
        6 10266 1 1  91 ALA H    H   1.733   4.977   5.841 1.00 . A A . 151 ALA H    1 1 
        6 10267 1 1  91 ALA HA   H   3.843   5.386   3.953 1.00 . A A . 151 ALA HA   1 1 
        6 10268 1 1  91 ALA HB1  H   0.862   5.610   3.580 1.00 . A A . 151 ALA HB1  1 1 
        6 10269 1 1  91 ALA HB2  H   1.831   4.156   3.344 1.00 . A A . 151 ALA HB2  1 1 
        6 10270 1 1  91 ALA HB3  H   2.065   5.553   2.292 1.00 . A A . 151 ALA HB3  1 1 
        6 10271 1 1  91 ALA N    N   2.622   5.325   5.614 1.00 . A A . 151 ALA N    1 1 
        6 10272 1 1  91 ALA O    O   3.514   7.865   3.244 1.00 . A A . 151 ALA O    1 1 
        6 10273 1 1  92 ASP C    C   3.740   9.948   5.531 1.00 . A A . 152 ASP C    1 1 
        6 10274 1 1  92 ASP CA   C   2.341   9.419   5.218 1.00 . A A . 152 ASP CA   1 1 
        6 10275 1 1  92 ASP CB   C   1.337   9.896   6.273 1.00 . A A . 152 ASP CB   1 1 
        6 10276 1 1  92 ASP CG   C   1.312  11.404   6.435 1.00 . A A . 152 ASP CG   1 1 
        6 10277 1 1  92 ASP H    H   1.900   7.452   5.873 1.00 . A A . 152 ASP H    1 1 
        6 10278 1 1  92 ASP HA   H   2.037   9.788   4.250 1.00 . A A . 152 ASP HA   1 1 
        6 10279 1 1  92 ASP HB2  H   0.348   9.571   5.990 1.00 . A A . 152 ASP HB2  1 1 
        6 10280 1 1  92 ASP HB3  H   1.596   9.456   7.225 1.00 . A A . 152 ASP HB3  1 1 
        6 10281 1 1  92 ASP N    N   2.344   7.959   5.160 1.00 . A A . 152 ASP N    1 1 
        6 10282 1 1  92 ASP O    O   4.086  11.080   5.184 1.00 . A A . 152 ASP O    1 1 
        6 10283 1 1  92 ASP OD1  O   0.747  12.095   5.561 1.00 . A A . 152 ASP OD1  1 1 
        6 10284 1 1  92 ASP OD2  O   1.847  11.910   7.444 1.00 . A A . 152 ASP OD2  1 1 
        6 10285 1 1  93 TYR C    C   6.920   9.038   5.498 1.00 . A A . 153 TYR C    1 1 
        6 10286 1 1  93 TYR CA   C   5.906   9.500   6.541 1.00 . A A . 153 TYR CA   1 1 
        6 10287 1 1  93 TYR CB   C   6.258   8.920   7.914 1.00 . A A . 153 TYR CB   1 1 
        6 10288 1 1  93 TYR CD1  C   4.163   8.564   9.283 1.00 . A A . 153 TYR CD1  1 1 
        6 10289 1 1  93 TYR CD2  C   5.515  10.462   9.777 1.00 . A A . 153 TYR CD2  1 1 
        6 10290 1 1  93 TYR CE1  C   3.280   8.928  10.278 1.00 . A A . 153 TYR CE1  1 1 
        6 10291 1 1  93 TYR CE2  C   4.634  10.831  10.777 1.00 . A A . 153 TYR CE2  1 1 
        6 10292 1 1  93 TYR CG   C   5.295   9.323   9.014 1.00 . A A . 153 TYR CG   1 1 
        6 10293 1 1  93 TYR CZ   C   3.519  10.061  11.022 1.00 . A A . 153 TYR CZ   1 1 
        6 10294 1 1  93 TYR H    H   4.244   8.200   6.363 1.00 . A A . 153 TYR H    1 1 
        6 10295 1 1  93 TYR HA   H   5.935  10.577   6.598 1.00 . A A . 153 TYR HA   1 1 
        6 10296 1 1  93 TYR HB2  H   6.257   7.842   7.852 1.00 . A A . 153 TYR HB2  1 1 
        6 10297 1 1  93 TYR HB3  H   7.244   9.259   8.197 1.00 . A A . 153 TYR HB3  1 1 
        6 10298 1 1  93 TYR HD1  H   3.976   7.676   8.697 1.00 . A A . 153 TYR HD1  1 1 
        6 10299 1 1  93 TYR HD2  H   6.390  11.065   9.581 1.00 . A A . 153 TYR HD2  1 1 
        6 10300 1 1  93 TYR HE1  H   2.404   8.323  10.472 1.00 . A A . 153 TYR HE1  1 1 
        6 10301 1 1  93 TYR HE2  H   4.820  11.720  11.361 1.00 . A A . 153 TYR HE2  1 1 
        6 10302 1 1  93 TYR HH   H   2.481  11.374  11.984 1.00 . A A . 153 TYR HH   1 1 
        6 10303 1 1  93 TYR N    N   4.556   9.108   6.158 1.00 . A A . 153 TYR N    1 1 
        6 10304 1 1  93 TYR O    O   8.113   9.328   5.606 1.00 . A A . 153 TYR O    1 1 
        6 10305 1 1  93 TYR OH   O   2.636  10.422  12.015 1.00 . A A . 153 TYR OH   1 1 
        6 10306 1 1  94 VAL C    C   7.637   8.976   2.452 1.00 . A A . 154 VAL C    1 1 
        6 10307 1 1  94 VAL CA   C   7.307   7.848   3.416 1.00 . A A . 154 VAL CA   1 1 
        6 10308 1 1  94 VAL CB   C   6.667   6.689   2.621 1.00 . A A . 154 VAL CB   1 1 
        6 10309 1 1  94 VAL CG1  C   7.599   6.208   1.518 1.00 . A A . 154 VAL CG1  1 1 
        6 10310 1 1  94 VAL CG2  C   6.300   5.540   3.538 1.00 . A A . 154 VAL CG2  1 1 
        6 10311 1 1  94 VAL H    H   5.478   8.143   4.441 1.00 . A A . 154 VAL H    1 1 
        6 10312 1 1  94 VAL HA   H   8.224   7.490   3.863 1.00 . A A . 154 VAL HA   1 1 
        6 10313 1 1  94 VAL HB   H   5.761   7.055   2.160 1.00 . A A . 154 VAL HB   1 1 
        6 10314 1 1  94 VAL HG11 H   8.531   5.879   1.952 1.00 . A A . 154 VAL HG11 1 1 
        6 10315 1 1  94 VAL HG12 H   7.787   7.017   0.826 1.00 . A A . 154 VAL HG12 1 1 
        6 10316 1 1  94 VAL HG13 H   7.137   5.385   0.992 1.00 . A A . 154 VAL HG13 1 1 
        6 10317 1 1  94 VAL HG21 H   7.191   5.170   4.023 1.00 . A A . 154 VAL HG21 1 1 
        6 10318 1 1  94 VAL HG22 H   5.853   4.750   2.954 1.00 . A A . 154 VAL HG22 1 1 
        6 10319 1 1  94 VAL HG23 H   5.597   5.883   4.283 1.00 . A A . 154 VAL HG23 1 1 
        6 10320 1 1  94 VAL N    N   6.441   8.330   4.483 1.00 . A A . 154 VAL N    1 1 
        6 10321 1 1  94 VAL O    O   6.749   9.539   1.818 1.00 . A A . 154 VAL O    1 1 
        6 10322 1 1  95 ARG C    C   9.742   9.674   0.095 1.00 . A A . 155 ARG C    1 1 
        6 10323 1 1  95 ARG CA   C   9.345  10.316   1.408 1.00 . A A . 155 ARG CA   1 1 
        6 10324 1 1  95 ARG CB   C  10.505  11.121   1.974 1.00 . A A . 155 ARG CB   1 1 
        6 10325 1 1  95 ARG CD   C  11.263  12.886   3.574 1.00 . A A . 155 ARG CD   1 1 
        6 10326 1 1  95 ARG CG   C  10.079  12.115   3.032 1.00 . A A . 155 ARG CG   1 1 
        6 10327 1 1  95 ARG CZ   C  12.054  14.836   2.288 1.00 . A A . 155 ARG CZ   1 1 
        6 10328 1 1  95 ARG H    H   9.567   8.867   2.927 1.00 . A A . 155 ARG H    1 1 
        6 10329 1 1  95 ARG HA   H   8.512  10.980   1.228 1.00 . A A . 155 ARG HA   1 1 
        6 10330 1 1  95 ARG HB2  H  11.221  10.442   2.414 1.00 . A A . 155 ARG HB2  1 1 
        6 10331 1 1  95 ARG HB3  H  10.981  11.664   1.172 1.00 . A A . 155 ARG HB3  1 1 
        6 10332 1 1  95 ARG HD2  H  10.899  13.647   4.247 1.00 . A A . 155 ARG HD2  1 1 
        6 10333 1 1  95 ARG HD3  H  11.901  12.204   4.112 1.00 . A A . 155 ARG HD3  1 1 
        6 10334 1 1  95 ARG HE   H  12.609  12.945   1.958 1.00 . A A . 155 ARG HE   1 1 
        6 10335 1 1  95 ARG HG2  H   9.377  12.810   2.595 1.00 . A A . 155 ARG HG2  1 1 
        6 10336 1 1  95 ARG HG3  H   9.603  11.582   3.844 1.00 . A A . 155 ARG HG3  1 1 
        6 10337 1 1  95 ARG HH11 H  10.606  15.274   3.647 1.00 . A A . 155 ARG HH11 1 1 
        6 10338 1 1  95 ARG HH12 H  11.269  16.634   2.793 1.00 . A A . 155 ARG HH12 1 1 
        6 10339 1 1  95 ARG HH21 H  13.446  14.718   0.821 1.00 . A A . 155 ARG HH21 1 1 
        6 10340 1 1  95 ARG HH22 H  12.878  16.321   1.183 1.00 . A A . 155 ARG HH22 1 1 
        6 10341 1 1  95 ARG N    N   8.908   9.309   2.354 1.00 . A A . 155 ARG N    1 1 
        6 10342 1 1  95 ARG NE   N  12.040  13.526   2.515 1.00 . A A . 155 ARG NE   1 1 
        6 10343 1 1  95 ARG NH1  N  11.246  15.647   2.962 1.00 . A A . 155 ARG NH1  1 1 
        6 10344 1 1  95 ARG NH2  N  12.855  15.332   1.355 1.00 . A A . 155 ARG NH2  1 1 
        6 10345 1 1  95 ARG O    O  10.341   8.595   0.071 1.00 . A A . 155 ARG O    1 1 
        6 10346 1 1  96 ILE C    C  10.827  10.597  -2.955 1.00 . A A . 156 ILE C    1 1 
        6 10347 1 1  96 ILE CA   C   9.666   9.827  -2.314 1.00 . A A . 156 ILE CA   1 1 
        6 10348 1 1  96 ILE CB   C   8.383   9.878  -3.196 1.00 . A A . 156 ILE CB   1 1 
        6 10349 1 1  96 ILE CD1  C   7.999   7.392  -3.428 1.00 . A A . 156 ILE CD1  1 1 
        6 10350 1 1  96 ILE CG1  C   8.332   8.681  -4.137 1.00 . A A . 156 ILE CG1  1 1 
        6 10351 1 1  96 ILE CG2  C   8.268  11.167  -3.995 1.00 . A A . 156 ILE CG2  1 1 
        6 10352 1 1  96 ILE H    H   9.001  11.243  -0.889 1.00 . A A . 156 ILE H    1 1 
        6 10353 1 1  96 ILE HA   H   9.961   8.791  -2.207 1.00 . A A . 156 ILE HA   1 1 
        6 10354 1 1  96 ILE HB   H   7.529   9.830  -2.537 1.00 . A A . 156 ILE HB   1 1 
        6 10355 1 1  96 ILE HD11 H   7.015   7.467  -2.991 1.00 . A A . 156 ILE HD11 1 1 
        6 10356 1 1  96 ILE HD12 H   8.726   7.212  -2.652 1.00 . A A . 156 ILE HD12 1 1 
        6 10357 1 1  96 ILE HD13 H   8.018   6.579  -4.138 1.00 . A A . 156 ILE HD13 1 1 
        6 10358 1 1  96 ILE HG12 H   7.578   8.852  -4.890 1.00 . A A . 156 ILE HG12 1 1 
        6 10359 1 1  96 ILE HG13 H   9.294   8.562  -4.612 1.00 . A A . 156 ILE HG13 1 1 
        6 10360 1 1  96 ILE HG21 H   7.395  11.115  -4.630 1.00 . A A . 156 ILE HG21 1 1 
        6 10361 1 1  96 ILE HG22 H   9.149  11.291  -4.603 1.00 . A A . 156 ILE HG22 1 1 
        6 10362 1 1  96 ILE HG23 H   8.173  12.002  -3.318 1.00 . A A . 156 ILE HG23 1 1 
        6 10363 1 1  96 ILE N    N   9.411  10.348  -0.988 1.00 . A A . 156 ILE N    1 1 
        6 10364 1 1  96 ILE O    O  10.870  11.831  -2.919 1.00 . A A . 156 ILE O    1 1 
        6 10365 1 1  97 PRO C    C  12.802  10.737  -5.601 1.00 . A A . 157 PRO C    1 1 
        6 10366 1 1  97 PRO CA   C  12.988  10.487  -4.104 1.00 . A A . 157 PRO CA   1 1 
        6 10367 1 1  97 PRO CB   C  14.072   9.440  -3.865 1.00 . A A . 157 PRO CB   1 1 
        6 10368 1 1  97 PRO CD   C  11.916   8.406  -3.479 1.00 . A A . 157 PRO CD   1 1 
        6 10369 1 1  97 PRO CG   C  13.350   8.129  -3.870 1.00 . A A . 157 PRO CG   1 1 
        6 10370 1 1  97 PRO HA   H  13.263  11.410  -3.617 1.00 . A A . 157 PRO HA   1 1 
        6 10371 1 1  97 PRO HB2  H  14.806   9.490  -4.656 1.00 . A A . 157 PRO HB2  1 1 
        6 10372 1 1  97 PRO HB3  H  14.548   9.623  -2.913 1.00 . A A . 157 PRO HB3  1 1 
        6 10373 1 1  97 PRO HD2  H  11.240   7.980  -4.208 1.00 . A A . 157 PRO HD2  1 1 
        6 10374 1 1  97 PRO HD3  H  11.711   8.010  -2.497 1.00 . A A . 157 PRO HD3  1 1 
        6 10375 1 1  97 PRO HG2  H  13.389   7.698  -4.858 1.00 . A A . 157 PRO HG2  1 1 
        6 10376 1 1  97 PRO HG3  H  13.808   7.461  -3.155 1.00 . A A . 157 PRO HG3  1 1 
        6 10377 1 1  97 PRO N    N  11.825   9.877  -3.479 1.00 . A A . 157 PRO N    1 1 
        6 10378 1 1  97 PRO O    O  12.209   9.924  -6.312 1.00 . A A . 157 PRO O    1 1 
        6 10379 1 1  98 LYS C    C  14.789  12.022  -7.984 1.00 . A A . 158 LYS C    1 1 
        6 10380 1 1  98 LYS CA   C  13.354  12.160  -7.498 1.00 . A A . 158 LYS CA   1 1 
        6 10381 1 1  98 LYS CB   C  12.867  13.579  -7.803 1.00 . A A . 158 LYS CB   1 1 
        6 10382 1 1  98 LYS CD   C  11.017  15.262  -7.823 1.00 . A A . 158 LYS CD   1 1 
        6 10383 1 1  98 LYS CE   C  12.001  16.351  -7.415 1.00 . A A . 158 LYS CE   1 1 
        6 10384 1 1  98 LYS CG   C  11.459  13.891  -7.326 1.00 . A A . 158 LYS CG   1 1 
        6 10385 1 1  98 LYS H    H  13.647  12.544  -5.432 1.00 . A A . 158 LYS H    1 1 
        6 10386 1 1  98 LYS HA   H  12.729  11.444  -8.013 1.00 . A A . 158 LYS HA   1 1 
        6 10387 1 1  98 LYS HB2  H  13.541  14.281  -7.333 1.00 . A A . 158 LYS HB2  1 1 
        6 10388 1 1  98 LYS HB3  H  12.901  13.732  -8.871 1.00 . A A . 158 LYS HB3  1 1 
        6 10389 1 1  98 LYS HD2  H  10.954  15.238  -8.899 1.00 . A A . 158 LYS HD2  1 1 
        6 10390 1 1  98 LYS HD3  H  10.046  15.491  -7.407 1.00 . A A . 158 LYS HD3  1 1 
        6 10391 1 1  98 LYS HE2  H  11.905  16.527  -6.355 1.00 . A A . 158 LYS HE2  1 1 
        6 10392 1 1  98 LYS HE3  H  13.003  16.010  -7.633 1.00 . A A . 158 LYS HE3  1 1 
        6 10393 1 1  98 LYS HG2  H  10.784  13.138  -7.709 1.00 . A A . 158 LYS HG2  1 1 
        6 10394 1 1  98 LYS HG3  H  11.440  13.882  -6.245 1.00 . A A . 158 LYS HG3  1 1 
        6 10395 1 1  98 LYS HZ1  H  10.801  17.982  -7.939 1.00 . A A . 158 LYS HZ1  1 1 
        6 10396 1 1  98 LYS HZ2  H  11.856  17.480  -9.169 1.00 . A A . 158 LYS HZ2  1 1 
        6 10397 1 1  98 LYS HZ3  H  12.453  18.343  -7.841 1.00 . A A . 158 LYS HZ3  1 1 
        6 10398 1 1  98 LYS N    N  13.303  11.873  -6.069 1.00 . A A . 158 LYS N    1 1 
        6 10399 1 1  98 LYS NZ   N  11.760  17.627  -8.141 1.00 . A A . 158 LYS NZ   1 1 
        6 10400 1 1  98 LYS O    O  15.097  12.273  -9.151 1.00 . A A . 158 LYS O    1 1 
        6 10401 1 1  99 ILE C    C  17.482  10.327  -8.074 1.00 . A A . 159 ILE C    1 1 
        6 10402 1 1  99 ILE CA   C  17.089  11.590  -7.328 1.00 . A A . 159 ILE CA   1 1 
        6 10403 1 1  99 ILE CB   C  17.903  11.690  -6.020 1.00 . A A . 159 ILE CB   1 1 
        6 10404 1 1  99 ILE CD1  C  18.175  13.064  -3.893 1.00 . A A . 159 ILE CD1  1 1 
        6 10405 1 1  99 ILE CG1  C  17.511  12.951  -5.248 1.00 . A A . 159 ILE CG1  1 1 
        6 10406 1 1  99 ILE CG2  C  19.397  11.690  -6.317 1.00 . A A . 159 ILE CG2  1 1 
        6 10407 1 1  99 ILE H    H  15.330  11.324  -6.202 1.00 . A A . 159 ILE H    1 1 
        6 10408 1 1  99 ILE HA   H  17.331  12.445  -7.943 1.00 . A A . 159 ILE HA   1 1 
        6 10409 1 1  99 ILE HB   H  17.679  10.824  -5.416 1.00 . A A . 159 ILE HB   1 1 
        6 10410 1 1  99 ILE HD11 H  19.247  13.076  -4.017 1.00 . A A . 159 ILE HD11 1 1 
        6 10411 1 1  99 ILE HD12 H  17.893  12.217  -3.284 1.00 . A A . 159 ILE HD12 1 1 
        6 10412 1 1  99 ILE HD13 H  17.858  13.977  -3.410 1.00 . A A . 159 ILE HD13 1 1 
        6 10413 1 1  99 ILE HG12 H  17.787  13.819  -5.826 1.00 . A A . 159 ILE HG12 1 1 
        6 10414 1 1  99 ILE HG13 H  16.441  12.952  -5.096 1.00 . A A . 159 ILE HG13 1 1 
        6 10415 1 1  99 ILE HG21 H  19.642  12.538  -6.941 1.00 . A A . 159 ILE HG21 1 1 
        6 10416 1 1  99 ILE HG22 H  19.664  10.778  -6.831 1.00 . A A . 159 ILE HG22 1 1 
        6 10417 1 1  99 ILE HG23 H  19.948  11.752  -5.390 1.00 . A A . 159 ILE HG23 1 1 
        6 10418 1 1  99 ILE N    N  15.661  11.622  -7.069 1.00 . A A . 159 ILE N    1 1 
        6 10419 1 1  99 ILE O    O  17.687   9.268  -7.476 1.00 . A A . 159 ILE O    1 1 
        6 10420 1 1 100 ALA C    C  19.568   9.535 -10.367 1.00 . A A . 160 ALA C    1 1 
        6 10421 1 1 100 ALA CA   C  18.066   9.369 -10.213 1.00 . A A . 160 ALA CA   1 1 
        6 10422 1 1 100 ALA CB   C  17.377   9.357 -11.567 1.00 . A A . 160 ALA CB   1 1 
        6 10423 1 1 100 ALA H    H  17.242  11.266  -9.813 1.00 . A A . 160 ALA H    1 1 
        6 10424 1 1 100 ALA HA   H  17.863   8.430  -9.716 1.00 . A A . 160 ALA HA   1 1 
        6 10425 1 1 100 ALA HB1  H  16.311   9.258 -11.426 1.00 . A A . 160 ALA HB1  1 1 
        6 10426 1 1 100 ALA HB2  H  17.744   8.523 -12.149 1.00 . A A . 160 ALA HB2  1 1 
        6 10427 1 1 100 ALA HB3  H  17.589  10.280 -12.086 1.00 . A A . 160 ALA HB3  1 1 
        6 10428 1 1 100 ALA N    N  17.549  10.439  -9.387 1.00 . A A . 160 ALA N    1 1 
        6 10429 1 1 100 ALA O    O  20.122  10.567  -9.977 1.00 . A A . 160 ALA O    1 1 
        6 10430 1 1 101 LEU C    C  22.108   9.659 -12.020 1.00 . A A . 161 LEU C    1 1 
        6 10431 1 1 101 LEU CA   C  21.669   8.554 -11.069 1.00 . A A . 161 LEU CA   1 1 
        6 10432 1 1 101 LEU CB   C  22.194   7.200 -11.556 1.00 . A A . 161 LEU CB   1 1 
        6 10433 1 1 101 LEU CD1  C  20.570   5.421 -10.797 1.00 . A A . 161 LEU CD1  1 1 
        6 10434 1 1 101 LEU CD2  C  23.022   4.960 -10.803 1.00 . A A . 161 LEU CD2  1 1 
        6 10435 1 1 101 LEU CG   C  21.956   6.020 -10.607 1.00 . A A . 161 LEU CG   1 1 
        6 10436 1 1 101 LEU H    H  19.718   7.777 -11.294 1.00 . A A . 161 LEU H    1 1 
        6 10437 1 1 101 LEU HA   H  22.082   8.758 -10.094 1.00 . A A . 161 LEU HA   1 1 
        6 10438 1 1 101 LEU HB2  H  21.721   6.974 -12.502 1.00 . A A . 161 LEU HB2  1 1 
        6 10439 1 1 101 LEU HB3  H  23.257   7.291 -11.720 1.00 . A A . 161 LEU HB3  1 1 
        6 10440 1 1 101 LEU HD11 H  19.820   6.143 -10.513 1.00 . A A . 161 LEU HD11 1 1 
        6 10441 1 1 101 LEU HD12 H  20.472   4.539 -10.181 1.00 . A A . 161 LEU HD12 1 1 
        6 10442 1 1 101 LEU HD13 H  20.433   5.152 -11.835 1.00 . A A . 161 LEU HD13 1 1 
        6 10443 1 1 101 LEU HD21 H  22.825   4.126 -10.144 1.00 . A A . 161 LEU HD21 1 1 
        6 10444 1 1 101 LEU HD22 H  23.991   5.377 -10.573 1.00 . A A . 161 LEU HD22 1 1 
        6 10445 1 1 101 LEU HD23 H  23.008   4.621 -11.828 1.00 . A A . 161 LEU HD23 1 1 
        6 10446 1 1 101 LEU HG   H  22.022   6.374  -9.588 1.00 . A A . 161 LEU HG   1 1 
        6 10447 1 1 101 LEU N    N  20.220   8.537 -10.938 1.00 . A A . 161 LEU N    1 1 
        6 10448 1 1 101 LEU O    O  21.857   9.596 -13.226 1.00 . A A . 161 LEU O    1 1 
        6 10449 1 1 102 GLU C    C  24.408  11.367 -13.092 1.00 . A A . 162 GLU C    1 1 
        6 10450 1 1 102 GLU CA   C  23.214  11.805 -12.255 1.00 . A A . 162 GLU CA   1 1 
        6 10451 1 1 102 GLU CB   C  23.595  12.977 -11.349 1.00 . A A . 162 GLU CB   1 1 
        6 10452 1 1 102 GLU CD   C  24.431  15.348 -11.188 1.00 . A A . 162 GLU CD   1 1 
        6 10453 1 1 102 GLU CG   C  24.100  14.194 -12.106 1.00 . A A . 162 GLU CG   1 1 
        6 10454 1 1 102 GLU H    H  22.858  10.696 -10.486 1.00 . A A . 162 GLU H    1 1 
        6 10455 1 1 102 GLU HA   H  22.419  12.113 -12.917 1.00 . A A . 162 GLU HA   1 1 
        6 10456 1 1 102 GLU HB2  H  22.728  13.269 -10.777 1.00 . A A . 162 GLU HB2  1 1 
        6 10457 1 1 102 GLU HB3  H  24.372  12.654 -10.672 1.00 . A A . 162 GLU HB3  1 1 
        6 10458 1 1 102 GLU HG2  H  24.989  13.921 -12.652 1.00 . A A . 162 GLU HG2  1 1 
        6 10459 1 1 102 GLU HG3  H  23.335  14.513 -12.799 1.00 . A A . 162 GLU HG3  1 1 
        6 10460 1 1 102 GLU N    N  22.727  10.689 -11.462 1.00 . A A . 162 GLU N    1 1 
        6 10461 1 1 102 GLU O    O  24.436  11.558 -14.309 1.00 . A A . 162 GLU O    1 1 
        6 10462 1 1 102 GLU OE1  O  25.567  15.402 -10.677 1.00 . A A . 162 GLU OE1  1 1 
        6 10463 1 1 102 GLU OE2  O  23.555  16.210 -10.972 1.00 . A A . 162 GLU OE2  1 1 
        6 10464 1 1 103 HIS C    C  26.303   8.853 -13.650 1.00 . A A . 163 HIS C    1 1 
        6 10465 1 1 103 HIS CA   C  26.560  10.252 -13.117 1.00 . A A . 163 HIS CA   1 1 
        6 10466 1 1 103 HIS CB   C  27.771  10.247 -12.182 1.00 . A A . 163 HIS CB   1 1 
        6 10467 1 1 103 HIS CD2  C  27.899  12.750 -11.502 1.00 . A A . 163 HIS CD2  1 1 
        6 10468 1 1 103 HIS CE1  C  29.975  13.126 -12.083 1.00 . A A . 163 HIS CE1  1 1 
        6 10469 1 1 103 HIS CG   C  28.399  11.594 -12.001 1.00 . A A . 163 HIS CG   1 1 
        6 10470 1 1 103 HIS H    H  25.302  10.642 -11.460 1.00 . A A . 163 HIS H    1 1 
        6 10471 1 1 103 HIS HA   H  26.765  10.907 -13.950 1.00 . A A . 163 HIS HA   1 1 
        6 10472 1 1 103 HIS HB2  H  27.462   9.893 -11.210 1.00 . A A . 163 HIS HB2  1 1 
        6 10473 1 1 103 HIS HB3  H  28.521   9.579 -12.580 1.00 . A A . 163 HIS HB3  1 1 
        6 10474 1 1 103 HIS HD1  H  30.341  11.215 -12.739 1.00 . A A . 163 HIS HD1  1 1 
        6 10475 1 1 103 HIS HD2  H  26.898  12.906 -11.130 1.00 . A A . 163 HIS HD2  1 1 
        6 10476 1 1 103 HIS HE1  H  30.919  13.618 -12.260 1.00 . A A . 163 HIS HE1  1 1 
        6 10477 1 1 103 HIS HE2  H  28.889  14.558 -11.102 1.00 . A A . 163 HIS HE2  1 1 
        6 10478 1 1 103 HIS N    N  25.383  10.761 -12.435 1.00 . A A . 163 HIS N    1 1 
        6 10479 1 1 103 HIS ND1  N  29.701  11.865 -12.355 1.00 . A A . 163 HIS ND1  1 1 
        6 10480 1 1 103 HIS NE2  N  28.900  13.687 -11.565 1.00 . A A . 163 HIS NE2  1 1 
        6 10481 1 1 103 HIS O    O  25.260   8.255 -13.384 1.00 . A A . 163 HIS O    1 1 
        6 10482 1 1 104 HIS C    C  27.857   5.967 -14.241 1.00 . A A . 164 HIS C    1 1 
        6 10483 1 1 104 HIS CA   C  27.110   7.032 -15.032 1.00 . A A . 164 HIS CA   1 1 
        6 10484 1 1 104 HIS CB   C  27.644   7.065 -16.468 1.00 . A A . 164 HIS CB   1 1 
        6 10485 1 1 104 HIS CD2  C  27.015   9.404 -17.413 1.00 . A A . 164 HIS CD2  1 1 
        6 10486 1 1 104 HIS CE1  C  25.658   8.754 -19.002 1.00 . A A . 164 HIS CE1  1 1 
        6 10487 1 1 104 HIS CG   C  26.951   8.052 -17.365 1.00 . A A . 164 HIS CG   1 1 
        6 10488 1 1 104 HIS H    H  28.091   8.847 -14.547 1.00 . A A . 164 HIS H    1 1 
        6 10489 1 1 104 HIS HA   H  26.061   6.785 -15.051 1.00 . A A . 164 HIS HA   1 1 
        6 10490 1 1 104 HIS HB2  H  28.692   7.319 -16.447 1.00 . A A . 164 HIS HB2  1 1 
        6 10491 1 1 104 HIS HB3  H  27.529   6.084 -16.905 1.00 . A A . 164 HIS HB3  1 1 
        6 10492 1 1 104 HIS HD1  H  25.848   6.747 -18.611 1.00 . A A . 164 HIS HD1  1 1 
        6 10493 1 1 104 HIS HD2  H  27.593  10.041 -16.758 1.00 . A A . 164 HIS HD2  1 1 
        6 10494 1 1 104 HIS HE1  H  24.968   8.765 -19.834 1.00 . A A . 164 HIS HE1  1 1 
        6 10495 1 1 104 HIS HE2  H  26.207  10.723 -18.839 1.00 . A A . 164 HIS HE2  1 1 
        6 10496 1 1 104 HIS N    N  27.256   8.335 -14.405 1.00 . A A . 164 HIS N    1 1 
        6 10497 1 1 104 HIS ND1  N  26.092   7.677 -18.374 1.00 . A A . 164 HIS ND1  1 1 
        6 10498 1 1 104 HIS NE2  N  26.203   9.817 -18.440 1.00 . A A . 164 HIS NE2  1 1 
        6 10499 1 1 104 HIS O    O  28.807   6.278 -13.521 1.00 . A A . 164 HIS O    1 1 
        6 10500 1 1 105 HIS C    C  28.445   3.743 -12.332 1.00 . A A . 165 HIS C    1 1 
        6 10501 1 1 105 HIS CA   C  28.054   3.547 -13.797 1.00 . A A . 165 HIS CA   1 1 
        6 10502 1 1 105 HIS CB   C  29.273   3.142 -14.630 1.00 . A A . 165 HIS CB   1 1 
        6 10503 1 1 105 HIS CD2  C  28.940   3.586 -17.162 1.00 . A A . 165 HIS CD2  1 1 
        6 10504 1 1 105 HIS CE1  C  28.304   1.582 -17.769 1.00 . A A . 165 HIS CE1  1 1 
        6 10505 1 1 105 HIS CG   C  28.938   2.811 -16.054 1.00 . A A . 165 HIS CG   1 1 
        6 10506 1 1 105 HIS H    H  26.559   4.587 -14.878 1.00 . A A . 165 HIS H    1 1 
        6 10507 1 1 105 HIS HA   H  27.338   2.739 -13.839 1.00 . A A . 165 HIS HA   1 1 
        6 10508 1 1 105 HIS HB2  H  29.983   3.956 -14.636 1.00 . A A . 165 HIS HB2  1 1 
        6 10509 1 1 105 HIS HB3  H  29.733   2.273 -14.184 1.00 . A A . 165 HIS HB3  1 1 
        6 10510 1 1 105 HIS HD1  H  28.437   0.761 -15.897 1.00 . A A . 165 HIS HD1  1 1 
        6 10511 1 1 105 HIS HD2  H  29.210   4.632 -17.212 1.00 . A A . 165 HIS HD2  1 1 
        6 10512 1 1 105 HIS HE1  H  27.985   0.742 -18.368 1.00 . A A . 165 HIS HE1  1 1 
        6 10513 1 1 105 HIS HE2  H  28.358   3.118 -19.128 1.00 . A A . 165 HIS HE2  1 1 
        6 10514 1 1 105 HIS N    N  27.394   4.725 -14.370 1.00 . A A . 165 HIS N    1 1 
        6 10515 1 1 105 HIS ND1  N  28.534   1.560 -16.471 1.00 . A A . 165 HIS ND1  1 1 
        6 10516 1 1 105 HIS NE2  N  28.540   2.800 -18.211 1.00 . A A . 165 HIS NE2  1 1 
        6 10517 1 1 105 HIS O    O  29.596   4.043 -12.011 1.00 . A A . 165 HIS O    1 1 
        6 10518 1 1 106 HIS C    C  26.802   2.598  -9.344 1.00 . A A . 166 HIS C    1 1 
        6 10519 1 1 106 HIS CA   C  27.686   3.637 -10.016 1.00 . A A . 166 HIS CA   1 1 
        6 10520 1 1 106 HIS CB   C  27.401   5.032  -9.449 1.00 . A A . 166 HIS CB   1 1 
        6 10521 1 1 106 HIS CD2  C  29.520   6.300  -8.645 1.00 . A A . 166 HIS CD2  1 1 
        6 10522 1 1 106 HIS CE1  C  29.913   7.473 -10.451 1.00 . A A . 166 HIS CE1  1 1 
        6 10523 1 1 106 HIS CG   C  28.561   5.983  -9.548 1.00 . A A . 166 HIS CG   1 1 
        6 10524 1 1 106 HIS H    H  26.552   3.450 -11.800 1.00 . A A . 166 HIS H    1 1 
        6 10525 1 1 106 HIS HA   H  28.720   3.382  -9.833 1.00 . A A . 166 HIS HA   1 1 
        6 10526 1 1 106 HIS HB2  H  26.571   5.468  -9.985 1.00 . A A . 166 HIS HB2  1 1 
        6 10527 1 1 106 HIS HB3  H  27.136   4.940  -8.405 1.00 . A A . 166 HIS HB3  1 1 
        6 10528 1 1 106 HIS HD1  H  28.339   6.715 -11.516 1.00 . A A . 166 HIS HD1  1 1 
        6 10529 1 1 106 HIS HD2  H  29.618   5.897  -7.647 1.00 . A A . 166 HIS HD2  1 1 
        6 10530 1 1 106 HIS HE1  H  30.365   8.157 -11.154 1.00 . A A . 166 HIS HE1  1 1 
        6 10531 1 1 106 HIS HE2  H  31.196   7.559  -8.849 1.00 . A A . 166 HIS HE2  1 1 
        6 10532 1 1 106 HIS N    N  27.466   3.599 -11.460 1.00 . A A . 166 HIS N    1 1 
        6 10533 1 1 106 HIS ND1  N  28.840   6.734 -10.673 1.00 . A A . 166 HIS ND1  1 1 
        6 10534 1 1 106 HIS NE2  N  30.342   7.228  -9.231 1.00 . A A . 166 HIS NE2  1 1 
        6 10535 1 1 106 HIS O    O  27.219   1.898  -8.421 1.00 . A A . 166 HIS O    1 1 
        6 10536 1 1 107 HIS C    C  24.223   0.713 -10.665 1.00 . A A . 167 HIS C    1 1 
        6 10537 1 1 107 HIS CA   C  24.661   1.456  -9.412 1.00 . A A . 167 HIS CA   1 1 
        6 10538 1 1 107 HIS CB   C  23.458   2.056  -8.671 1.00 . A A . 167 HIS CB   1 1 
        6 10539 1 1 107 HIS CD2  C  21.494   0.402  -8.266 1.00 . A A . 167 HIS CD2  1 1 
        6 10540 1 1 107 HIS CE1  C  22.002  -0.206  -6.225 1.00 . A A . 167 HIS CE1  1 1 
        6 10541 1 1 107 HIS CG   C  22.628   1.059  -7.918 1.00 . A A . 167 HIS CG   1 1 
        6 10542 1 1 107 HIS H    H  25.276   3.159 -10.491 1.00 . A A . 167 HIS H    1 1 
        6 10543 1 1 107 HIS HA   H  25.191   0.777  -8.761 1.00 . A A . 167 HIS HA   1 1 
        6 10544 1 1 107 HIS HB2  H  23.815   2.788  -7.963 1.00 . A A . 167 HIS HB2  1 1 
        6 10545 1 1 107 HIS HB3  H  22.818   2.547  -9.390 1.00 . A A . 167 HIS HB3  1 1 
        6 10546 1 1 107 HIS HD1  H  23.685   0.959  -6.086 1.00 . A A . 167 HIS HD1  1 1 
        6 10547 1 1 107 HIS HD2  H  20.977   0.475  -9.212 1.00 . A A . 167 HIS HD2  1 1 
        6 10548 1 1 107 HIS HE1  H  21.974  -0.688  -5.258 1.00 . A A . 167 HIS HE1  1 1 
        6 10549 1 1 107 HIS HE2  H  20.242  -0.804  -7.082 1.00 . A A . 167 HIS HE2  1 1 
        6 10550 1 1 107 HIS N    N  25.576   2.503  -9.825 1.00 . A A . 167 HIS N    1 1 
        6 10551 1 1 107 HIS ND1  N  22.918   0.653  -6.631 1.00 . A A . 167 HIS ND1  1 1 
        6 10552 1 1 107 HIS NE2  N  21.125  -0.377  -7.196 1.00 . A A . 167 HIS NE2  1 1 
        6 10553 1 1 107 HIS O    O  23.202   1.043 -11.260 1.00 . A A . 167 HIS O    1 1 
        6 10554 1 1 108 HIS C    C  25.347   0.106 -13.467 1.00 . A A . 168 HIS C    1 1 
        6 10555 1 1 108 HIS CA   C  24.935  -0.891 -12.389 1.00 . A A . 168 HIS CA   1 1 
        6 10556 1 1 108 HIS CB   C  23.534  -1.450 -12.672 1.00 . A A . 168 HIS CB   1 1 
        6 10557 1 1 108 HIS CD2  C  23.990  -3.999 -12.616 1.00 . A A . 168 HIS CD2  1 1 
        6 10558 1 1 108 HIS CE1  C  22.502  -4.563 -11.115 1.00 . A A . 168 HIS CE1  1 1 
        6 10559 1 1 108 HIS CG   C  23.356  -2.868 -12.228 1.00 . A A . 168 HIS CG   1 1 
        6 10560 1 1 108 HIS H    H  25.739  -0.573 -10.455 1.00 . A A . 168 HIS H    1 1 
        6 10561 1 1 108 HIS HA   H  25.643  -1.709 -12.404 1.00 . A A . 168 HIS HA   1 1 
        6 10562 1 1 108 HIS HB2  H  22.802  -0.847 -12.156 1.00 . A A . 168 HIS HB2  1 1 
        6 10563 1 1 108 HIS HB3  H  23.345  -1.407 -13.735 1.00 . A A . 168 HIS HB3  1 1 
        6 10564 1 1 108 HIS HD1  H  21.804  -2.663 -10.812 1.00 . A A . 168 HIS HD1  1 1 
        6 10565 1 1 108 HIS HD2  H  24.776  -4.071 -13.354 1.00 . A A . 168 HIS HD2  1 1 
        6 10566 1 1 108 HIS HE1  H  21.891  -5.146 -10.440 1.00 . A A . 168 HIS HE1  1 1 
        6 10567 1 1 108 HIS HE2  H  23.838  -5.940 -11.830 1.00 . A A . 168 HIS HE2  1 1 
        6 10568 1 1 108 HIS N    N  25.035  -0.265 -11.067 1.00 . A A . 168 HIS N    1 1 
        6 10569 1 1 108 HIS ND1  N  22.429  -3.256 -11.285 1.00 . A A . 168 HIS ND1  1 1 
        6 10570 1 1 108 HIS NE2  N  23.441  -5.037 -11.908 1.00 . A A . 168 HIS NE2  1 1 
        6 10571 1 1 108 HIS O    O  24.476   0.832 -13.990 1.00 . A A . 168 HIS O    1 1 
        6 10572 1 1 108 HIS OXT  O  26.558   0.185 -13.757 1.00 . A A . 168 HIS OXT  1 1 
        7 10573 1 1   1 ARG C    C  -4.830  -6.378  13.814 1.00 . A A .  61 ARG C    1 1 
        7 10574 1 1   1 ARG CA   C  -5.077  -5.457  15.002 1.00 . A A .  61 ARG CA   1 1 
        7 10575 1 1   1 ARG CB   C  -3.802  -5.348  15.845 1.00 . A A .  61 ARG CB   1 1 
        7 10576 1 1   1 ARG CD   C  -2.701  -4.553  17.964 1.00 . A A .  61 ARG CD   1 1 
        7 10577 1 1   1 ARG CG   C  -3.975  -4.555  17.130 1.00 . A A .  61 ARG CG   1 1 
        7 10578 1 1   1 ARG CZ   C  -2.069  -6.407  19.483 1.00 . A A .  61 ARG CZ   1 1 
        7 10579 1 1   1 ARG H1   H  -5.942  -6.934  16.183 1.00 . A A .  61 ARG H1   1 1 
        7 10580 1 1   1 ARG H2   H  -7.047  -6.076  15.231 1.00 . A A .  61 ARG H2   1 1 
        7 10581 1 1   1 ARG H3   H  -6.393  -5.355  16.618 1.00 . A A .  61 ARG H3   1 1 
        7 10582 1 1   1 ARG HA   H  -5.353  -4.476  14.638 1.00 . A A .  61 ARG HA   1 1 
        7 10583 1 1   1 ARG HB2  H  -3.474  -6.344  16.106 1.00 . A A .  61 ARG HB2  1 1 
        7 10584 1 1   1 ARG HB3  H  -3.033  -4.871  15.254 1.00 . A A .  61 ARG HB3  1 1 
        7 10585 1 1   1 ARG HD2  H  -1.933  -4.022  17.421 1.00 . A A .  61 ARG HD2  1 1 
        7 10586 1 1   1 ARG HD3  H  -2.897  -4.045  18.896 1.00 . A A .  61 ARG HD3  1 1 
        7 10587 1 1   1 ARG HE   H  -1.988  -6.478  17.478 1.00 . A A .  61 ARG HE   1 1 
        7 10588 1 1   1 ARG HG2  H  -4.230  -3.535  16.880 1.00 . A A .  61 ARG HG2  1 1 
        7 10589 1 1   1 ARG HG3  H  -4.774  -4.996  17.710 1.00 . A A .  61 ARG HG3  1 1 
        7 10590 1 1   1 ARG HH11 H  -2.795  -4.762  20.439 1.00 . A A .  61 ARG HH11 1 1 
        7 10591 1 1   1 ARG HH12 H  -2.290  -6.065  21.474 1.00 . A A .  61 ARG HH12 1 1 
        7 10592 1 1   1 ARG HH21 H  -1.337  -8.190  18.837 1.00 . A A .  61 ARG HH21 1 1 
        7 10593 1 1   1 ARG HH22 H  -1.477  -8.027  20.564 1.00 . A A .  61 ARG HH22 1 1 
        7 10594 1 1   1 ARG N    N  -6.190  -5.988  15.815 1.00 . A A .  61 ARG N    1 1 
        7 10595 1 1   1 ARG NE   N  -2.225  -5.909  18.254 1.00 . A A .  61 ARG NE   1 1 
        7 10596 1 1   1 ARG NH1  N  -2.413  -5.690  20.550 1.00 . A A .  61 ARG NH1  1 1 
        7 10597 1 1   1 ARG NH2  N  -1.588  -7.638  19.641 1.00 . A A .  61 ARG NH2  1 1 
        7 10598 1 1   1 ARG O    O  -4.148  -7.396  13.937 1.00 . A A .  61 ARG O    1 1 
        7 10599 1 1   2 ASP C    C  -3.914  -6.623  10.827 1.00 . A A .  62 ASP C    1 1 
        7 10600 1 1   2 ASP CA   C  -5.269  -6.852  11.471 1.00 . A A .  62 ASP CA   1 1 
        7 10601 1 1   2 ASP CB   C  -6.371  -6.550  10.454 1.00 . A A .  62 ASP CB   1 1 
        7 10602 1 1   2 ASP CG   C  -7.735  -7.008  10.915 1.00 . A A .  62 ASP CG   1 1 
        7 10603 1 1   2 ASP H    H  -5.965  -5.220  12.639 1.00 . A A .  62 ASP H    1 1 
        7 10604 1 1   2 ASP HA   H  -5.341  -7.890  11.766 1.00 . A A .  62 ASP HA   1 1 
        7 10605 1 1   2 ASP HB2  H  -6.410  -5.485  10.286 1.00 . A A .  62 ASP HB2  1 1 
        7 10606 1 1   2 ASP HB3  H  -6.138  -7.048   9.524 1.00 . A A .  62 ASP HB3  1 1 
        7 10607 1 1   2 ASP N    N  -5.416  -6.040  12.674 1.00 . A A .  62 ASP N    1 1 
        7 10608 1 1   2 ASP O    O  -3.078  -5.881  11.346 1.00 . A A .  62 ASP O    1 1 
        7 10609 1 1   2 ASP OD1  O  -7.980  -8.232  10.949 1.00 . A A .  62 ASP OD1  1 1 
        7 10610 1 1   2 ASP OD2  O  -8.574  -6.143  11.239 1.00 . A A .  62 ASP OD2  1 1 
        7 10611 1 1   3 SER C    C  -2.641  -6.460   7.649 1.00 . A A .  63 SER C    1 1 
        7 10612 1 1   3 SER CA   C  -2.444  -7.151   8.993 1.00 . A A .  63 SER CA   1 1 
        7 10613 1 1   3 SER CB   C  -1.826  -8.537   8.814 1.00 . A A .  63 SER CB   1 1 
        7 10614 1 1   3 SER H    H  -4.412  -7.819   9.314 1.00 . A A .  63 SER H    1 1 
        7 10615 1 1   3 SER HA   H  -1.785  -6.545   9.593 1.00 . A A .  63 SER HA   1 1 
        7 10616 1 1   3 SER HB2  H  -2.483  -9.147   8.212 1.00 . A A .  63 SER HB2  1 1 
        7 10617 1 1   3 SER HB3  H  -0.870  -8.443   8.322 1.00 . A A .  63 SER HB3  1 1 
        7 10618 1 1   3 SER HG   H  -2.468  -9.167  10.564 1.00 . A A .  63 SER HG   1 1 
        7 10619 1 1   3 SER N    N  -3.701  -7.263   9.694 1.00 . A A .  63 SER N    1 1 
        7 10620 1 1   3 SER O    O  -3.758  -6.414   7.119 1.00 . A A .  63 SER O    1 1 
        7 10621 1 1   3 SER OG   O  -1.636  -9.170  10.071 1.00 . A A .  63 SER OG   1 1 
        7 10622 1 1   4 PHE C    C  -2.163  -6.000   4.725 1.00 . A A .  64 PHE C    1 1 
        7 10623 1 1   4 PHE CA   C  -1.595  -5.163   5.866 1.00 . A A .  64 PHE CA   1 1 
        7 10624 1 1   4 PHE CB   C  -0.194  -4.659   5.508 1.00 . A A .  64 PHE CB   1 1 
        7 10625 1 1   4 PHE CD1  C  -0.543  -2.447   4.379 1.00 . A A .  64 PHE CD1  1 1 
        7 10626 1 1   4 PHE CD2  C   0.291  -4.261   3.076 1.00 . A A .  64 PHE CD2  1 1 
        7 10627 1 1   4 PHE CE1  C  -0.500  -1.628   3.268 1.00 . A A .  64 PHE CE1  1 1 
        7 10628 1 1   4 PHE CE2  C   0.337  -3.446   1.962 1.00 . A A .  64 PHE CE2  1 1 
        7 10629 1 1   4 PHE CG   C  -0.149  -3.772   4.296 1.00 . A A .  64 PHE CG   1 1 
        7 10630 1 1   4 PHE CZ   C  -0.059  -2.127   2.059 1.00 . A A .  64 PHE CZ   1 1 
        7 10631 1 1   4 PHE H    H  -0.683  -6.051   7.557 1.00 . A A .  64 PHE H    1 1 
        7 10632 1 1   4 PHE HA   H  -2.241  -4.312   6.026 1.00 . A A .  64 PHE HA   1 1 
        7 10633 1 1   4 PHE HB2  H   0.202  -4.099   6.340 1.00 . A A .  64 PHE HB2  1 1 
        7 10634 1 1   4 PHE HB3  H   0.444  -5.510   5.319 1.00 . A A .  64 PHE HB3  1 1 
        7 10635 1 1   4 PHE HD1  H  -0.888  -2.055   5.327 1.00 . A A .  64 PHE HD1  1 1 
        7 10636 1 1   4 PHE HD2  H   0.603  -5.293   2.999 1.00 . A A .  64 PHE HD2  1 1 
        7 10637 1 1   4 PHE HE1  H  -0.812  -0.597   3.344 1.00 . A A .  64 PHE HE1  1 1 
        7 10638 1 1   4 PHE HE2  H   0.683  -3.839   1.015 1.00 . A A .  64 PHE HE2  1 1 
        7 10639 1 1   4 PHE HZ   H  -0.026  -1.486   1.190 1.00 . A A .  64 PHE HZ   1 1 
        7 10640 1 1   4 PHE N    N  -1.551  -5.926   7.106 1.00 . A A .  64 PHE N    1 1 
        7 10641 1 1   4 PHE O    O  -2.857  -5.480   3.861 1.00 . A A .  64 PHE O    1 1 
        7 10642 1 1   5 GLY C    C  -3.884  -8.240   3.653 1.00 . A A .  65 GLY C    1 1 
        7 10643 1 1   5 GLY CA   C  -2.371  -8.181   3.697 1.00 . A A .  65 GLY CA   1 1 
        7 10644 1 1   5 GLY H    H  -1.321  -7.656   5.459 1.00 . A A .  65 GLY H    1 1 
        7 10645 1 1   5 GLY HA2  H  -2.009  -7.833   2.741 1.00 . A A .  65 GLY HA2  1 1 
        7 10646 1 1   5 GLY HA3  H  -1.988  -9.175   3.874 1.00 . A A .  65 GLY HA3  1 1 
        7 10647 1 1   5 GLY N    N  -1.876  -7.297   4.738 1.00 . A A .  65 GLY N    1 1 
        7 10648 1 1   5 GLY O    O  -4.479  -8.241   2.572 1.00 . A A .  65 GLY O    1 1 
        7 10649 1 1   6 ASP C    C  -6.532  -7.020   4.303 1.00 . A A .  66 ASP C    1 1 
        7 10650 1 1   6 ASP CA   C  -5.963  -8.285   4.918 1.00 . A A .  66 ASP CA   1 1 
        7 10651 1 1   6 ASP CB   C  -6.422  -8.395   6.376 1.00 . A A .  66 ASP CB   1 1 
        7 10652 1 1   6 ASP CG   C  -7.933  -8.294   6.518 1.00 . A A .  66 ASP CG   1 1 
        7 10653 1 1   6 ASP H    H  -3.974  -8.295   5.649 1.00 . A A .  66 ASP H    1 1 
        7 10654 1 1   6 ASP HA   H  -6.328  -9.139   4.366 1.00 . A A .  66 ASP HA   1 1 
        7 10655 1 1   6 ASP HB2  H  -6.104  -9.346   6.777 1.00 . A A .  66 ASP HB2  1 1 
        7 10656 1 1   6 ASP HB3  H  -5.971  -7.598   6.949 1.00 . A A .  66 ASP HB3  1 1 
        7 10657 1 1   6 ASP N    N  -4.507  -8.278   4.826 1.00 . A A .  66 ASP N    1 1 
        7 10658 1 1   6 ASP O    O  -7.400  -7.075   3.430 1.00 . A A .  66 ASP O    1 1 
        7 10659 1 1   6 ASP OD1  O  -8.631  -9.293   6.241 1.00 . A A .  66 ASP OD1  1 1 
        7 10660 1 1   6 ASP OD2  O  -8.432  -7.220   6.903 1.00 . A A .  66 ASP OD2  1 1 
        7 10661 1 1   7 TRP C    C  -6.146  -4.399   2.788 1.00 . A A .  67 TRP C    1 1 
        7 10662 1 1   7 TRP CA   C  -6.477  -4.588   4.265 1.00 . A A .  67 TRP CA   1 1 
        7 10663 1 1   7 TRP CB   C  -5.873  -3.456   5.098 1.00 . A A .  67 TRP CB   1 1 
        7 10664 1 1   7 TRP CD1  C  -5.711  -3.785   7.631 1.00 . A A .  67 TRP CD1  1 1 
        7 10665 1 1   7 TRP CD2  C  -7.699  -3.045   6.924 1.00 . A A .  67 TRP CD2  1 1 
        7 10666 1 1   7 TRP CE2  C  -7.748  -3.189   8.322 1.00 . A A .  67 TRP CE2  1 1 
        7 10667 1 1   7 TRP CE3  C  -8.837  -2.591   6.254 1.00 . A A .  67 TRP CE3  1 1 
        7 10668 1 1   7 TRP CG   C  -6.387  -3.430   6.502 1.00 . A A .  67 TRP CG   1 1 
        7 10669 1 1   7 TRP CH2  C  -9.991  -2.456   8.380 1.00 . A A .  67 TRP CH2  1 1 
        7 10670 1 1   7 TRP CZ2  C  -8.891  -2.896   9.060 1.00 . A A .  67 TRP CZ2  1 1 
        7 10671 1 1   7 TRP CZ3  C  -9.970  -2.301   6.988 1.00 . A A .  67 TRP CZ3  1 1 
        7 10672 1 1   7 TRP H    H  -5.314  -5.914   5.441 1.00 . A A .  67 TRP H    1 1 
        7 10673 1 1   7 TRP HA   H  -7.551  -4.564   4.378 1.00 . A A .  67 TRP HA   1 1 
        7 10674 1 1   7 TRP HB2  H  -4.801  -3.578   5.137 1.00 . A A .  67 TRP HB2  1 1 
        7 10675 1 1   7 TRP HB3  H  -6.109  -2.509   4.634 1.00 . A A .  67 TRP HB3  1 1 
        7 10676 1 1   7 TRP HD1  H  -4.685  -4.123   7.643 1.00 . A A .  67 TRP HD1  1 1 
        7 10677 1 1   7 TRP HE1  H  -6.264  -3.828   9.654 1.00 . A A .  67 TRP HE1  1 1 
        7 10678 1 1   7 TRP HE3  H  -8.838  -2.464   5.180 1.00 . A A .  67 TRP HE3  1 1 
        7 10679 1 1   7 TRP HH2  H -10.901  -2.217   8.913 1.00 . A A .  67 TRP HH2  1 1 
        7 10680 1 1   7 TRP HZ2  H  -8.922  -3.011  10.135 1.00 . A A .  67 TRP HZ2  1 1 
        7 10681 1 1   7 TRP HZ3  H -10.860  -1.950   6.486 1.00 . A A .  67 TRP HZ3  1 1 
        7 10682 1 1   7 TRP N    N  -6.016  -5.882   4.752 1.00 . A A .  67 TRP N    1 1 
        7 10683 1 1   7 TRP NE1  N  -6.521  -3.638   8.730 1.00 . A A .  67 TRP NE1  1 1 
        7 10684 1 1   7 TRP O    O  -6.911  -3.779   2.055 1.00 . A A .  67 TRP O    1 1 
        7 10685 1 1   8 ALA C    C  -5.615  -5.541   0.058 1.00 . A A .  68 ALA C    1 1 
        7 10686 1 1   8 ALA CA   C  -4.608  -4.845   0.958 1.00 . A A .  68 ALA CA   1 1 
        7 10687 1 1   8 ALA CB   C  -3.221  -5.440   0.757 1.00 . A A .  68 ALA CB   1 1 
        7 10688 1 1   8 ALA H    H  -4.425  -5.397   2.995 1.00 . A A .  68 ALA H    1 1 
        7 10689 1 1   8 ALA HA   H  -4.566  -3.799   0.693 1.00 . A A .  68 ALA HA   1 1 
        7 10690 1 1   8 ALA HB1  H  -3.238  -6.487   1.019 1.00 . A A .  68 ALA HB1  1 1 
        7 10691 1 1   8 ALA HB2  H  -2.511  -4.922   1.385 1.00 . A A .  68 ALA HB2  1 1 
        7 10692 1 1   8 ALA HB3  H  -2.931  -5.332  -0.278 1.00 . A A .  68 ALA HB3  1 1 
        7 10693 1 1   8 ALA N    N  -5.012  -4.936   2.355 1.00 . A A .  68 ALA N    1 1 
        7 10694 1 1   8 ALA O    O  -6.094  -4.960  -0.914 1.00 . A A .  68 ALA O    1 1 
        7 10695 1 1   9 GLU C    C  -8.305  -6.963  -0.245 1.00 . A A .  69 GLU C    1 1 
        7 10696 1 1   9 GLU CA   C  -6.903  -7.544  -0.403 1.00 . A A .  69 GLU CA   1 1 
        7 10697 1 1   9 GLU CB   C  -6.885  -9.024  -0.006 1.00 . A A .  69 GLU CB   1 1 
        7 10698 1 1   9 GLU CD   C  -7.499 -11.390  -0.663 1.00 . A A .  69 GLU CD   1 1 
        7 10699 1 1   9 GLU CG   C  -7.637  -9.917  -0.982 1.00 . A A .  69 GLU CG   1 1 
        7 10700 1 1   9 GLU H    H  -5.547  -7.193   1.190 1.00 . A A .  69 GLU H    1 1 
        7 10701 1 1   9 GLU HA   H  -6.609  -7.457  -1.438 1.00 . A A .  69 GLU HA   1 1 
        7 10702 1 1   9 GLU HB2  H  -5.860  -9.362   0.042 1.00 . A A .  69 GLU HB2  1 1 
        7 10703 1 1   9 GLU HB3  H  -7.338  -9.130   0.968 1.00 . A A .  69 GLU HB3  1 1 
        7 10704 1 1   9 GLU HG2  H  -8.685  -9.658  -0.953 1.00 . A A .  69 GLU HG2  1 1 
        7 10705 1 1   9 GLU HG3  H  -7.253  -9.741  -1.977 1.00 . A A .  69 GLU HG3  1 1 
        7 10706 1 1   9 GLU N    N  -5.950  -6.782   0.392 1.00 . A A .  69 GLU N    1 1 
        7 10707 1 1   9 GLU O    O  -9.093  -6.957  -1.188 1.00 . A A .  69 GLU O    1 1 
        7 10708 1 1   9 GLU OE1  O  -6.354 -11.886  -0.604 1.00 . A A .  69 GLU OE1  1 1 
        7 10709 1 1   9 GLU OE2  O  -8.532 -12.067  -0.486 1.00 . A A .  69 GLU OE2  1 1 
        7 10710 1 1  10 LYS C    C -10.012  -4.568   0.331 1.00 . A A .  70 LYS C    1 1 
        7 10711 1 1  10 LYS CA   C  -9.874  -5.801   1.223 1.00 . A A .  70 LYS CA   1 1 
        7 10712 1 1  10 LYS CB   C  -9.944  -5.394   2.698 1.00 . A A .  70 LYS CB   1 1 
        7 10713 1 1  10 LYS CD   C -11.327  -4.651   4.652 1.00 . A A .  70 LYS CD   1 1 
        7 10714 1 1  10 LYS CE   C -12.718  -4.630   5.266 1.00 . A A .  70 LYS CE   1 1 
        7 10715 1 1  10 LYS CG   C -11.349  -5.115   3.202 1.00 . A A .  70 LYS CG   1 1 
        7 10716 1 1  10 LYS H    H  -7.941  -6.542   1.678 1.00 . A A .  70 LYS H    1 1 
        7 10717 1 1  10 LYS HA   H -10.671  -6.494   1.000 1.00 . A A .  70 LYS HA   1 1 
        7 10718 1 1  10 LYS HB2  H  -9.524  -6.188   3.297 1.00 . A A .  70 LYS HB2  1 1 
        7 10719 1 1  10 LYS HB3  H  -9.352  -4.502   2.838 1.00 . A A .  70 LYS HB3  1 1 
        7 10720 1 1  10 LYS HD2  H -10.705  -5.322   5.223 1.00 . A A .  70 LYS HD2  1 1 
        7 10721 1 1  10 LYS HD3  H -10.912  -3.654   4.691 1.00 . A A .  70 LYS HD3  1 1 
        7 10722 1 1  10 LYS HE2  H -13.094  -5.641   5.309 1.00 . A A .  70 LYS HE2  1 1 
        7 10723 1 1  10 LYS HE3  H -12.647  -4.232   6.268 1.00 . A A .  70 LYS HE3  1 1 
        7 10724 1 1  10 LYS HG2  H -11.796  -4.342   2.593 1.00 . A A .  70 LYS HG2  1 1 
        7 10725 1 1  10 LYS HG3  H -11.935  -6.018   3.131 1.00 . A A .  70 LYS HG3  1 1 
        7 10726 1 1  10 LYS HZ1  H -13.273  -2.848   4.317 1.00 . A A .  70 LYS HZ1  1 1 
        7 10727 1 1  10 LYS HZ2  H -14.570  -3.700   4.999 1.00 . A A .  70 LYS HZ2  1 1 
        7 10728 1 1  10 LYS HZ3  H -13.860  -4.246   3.560 1.00 . A A .  70 LYS HZ3  1 1 
        7 10729 1 1  10 LYS N    N  -8.600  -6.461   0.951 1.00 . A A .  70 LYS N    1 1 
        7 10730 1 1  10 LYS NZ   N -13.669  -3.798   4.483 1.00 . A A .  70 LYS NZ   1 1 
        7 10731 1 1  10 LYS O    O -11.071  -4.308  -0.242 1.00 . A A .  70 LYS O    1 1 
        7 10732 1 1  11 PHE C    C  -9.003  -3.040  -2.109 1.00 . A A .  71 PHE C    1 1 
        7 10733 1 1  11 PHE CA   C  -8.847  -2.653  -0.640 1.00 . A A .  71 PHE CA   1 1 
        7 10734 1 1  11 PHE CB   C  -7.511  -1.938  -0.413 1.00 . A A .  71 PHE CB   1 1 
        7 10735 1 1  11 PHE CD1  C  -7.812   0.400  -1.269 1.00 . A A .  71 PHE CD1  1 1 
        7 10736 1 1  11 PHE CD2  C  -6.352  -1.065  -2.457 1.00 . A A .  71 PHE CD2  1 1 
        7 10737 1 1  11 PHE CE1  C  -7.542   1.404  -2.175 1.00 . A A .  71 PHE CE1  1 1 
        7 10738 1 1  11 PHE CE2  C  -6.078  -0.063  -3.365 1.00 . A A .  71 PHE CE2  1 1 
        7 10739 1 1  11 PHE CG   C  -7.222  -0.845  -1.399 1.00 . A A .  71 PHE CG   1 1 
        7 10740 1 1  11 PHE CZ   C  -6.673   1.173  -3.225 1.00 . A A .  71 PHE CZ   1 1 
        7 10741 1 1  11 PHE H    H  -8.127  -4.070   0.749 1.00 . A A .  71 PHE H    1 1 
        7 10742 1 1  11 PHE HA   H  -9.652  -1.989  -0.366 1.00 . A A .  71 PHE HA   1 1 
        7 10743 1 1  11 PHE HB2  H  -7.512  -1.497   0.571 1.00 . A A .  71 PHE HB2  1 1 
        7 10744 1 1  11 PHE HB3  H  -6.712  -2.661  -0.477 1.00 . A A .  71 PHE HB3  1 1 
        7 10745 1 1  11 PHE HD1  H  -8.490   0.582  -0.450 1.00 . A A .  71 PHE HD1  1 1 
        7 10746 1 1  11 PHE HD2  H  -5.888  -2.032  -2.569 1.00 . A A .  71 PHE HD2  1 1 
        7 10747 1 1  11 PHE HE1  H  -8.009   2.371  -2.064 1.00 . A A .  71 PHE HE1  1 1 
        7 10748 1 1  11 PHE HE2  H  -5.398  -0.246  -4.184 1.00 . A A .  71 PHE HE2  1 1 
        7 10749 1 1  11 PHE HZ   H  -6.460   1.960  -3.933 1.00 . A A .  71 PHE HZ   1 1 
        7 10750 1 1  11 PHE N    N  -8.919  -3.825   0.220 1.00 . A A .  71 PHE N    1 1 
        7 10751 1 1  11 PHE O    O  -9.742  -2.399  -2.857 1.00 . A A .  71 PHE O    1 1 
        7 10752 1 1  12 LEU C    C  -9.820  -5.006  -4.211 1.00 . A A .  72 LEU C    1 1 
        7 10753 1 1  12 LEU CA   C  -8.395  -4.573  -3.892 1.00 . A A .  72 LEU CA   1 1 
        7 10754 1 1  12 LEU CB   C  -7.438  -5.748  -4.116 1.00 . A A .  72 LEU CB   1 1 
        7 10755 1 1  12 LEU CD1  C  -5.118  -6.695  -4.131 1.00 . A A .  72 LEU CD1  1 1 
        7 10756 1 1  12 LEU CD2  C  -5.494  -4.314  -4.801 1.00 . A A .  72 LEU CD2  1 1 
        7 10757 1 1  12 LEU CG   C  -5.954  -5.445  -3.893 1.00 . A A .  72 LEU CG   1 1 
        7 10758 1 1  12 LEU H    H  -7.710  -4.550  -1.885 1.00 . A A .  72 LEU H    1 1 
        7 10759 1 1  12 LEU HA   H  -8.119  -3.760  -4.549 1.00 . A A .  72 LEU HA   1 1 
        7 10760 1 1  12 LEU HB2  H  -7.726  -6.546  -3.448 1.00 . A A .  72 LEU HB2  1 1 
        7 10761 1 1  12 LEU HB3  H  -7.563  -6.091  -5.132 1.00 . A A .  72 LEU HB3  1 1 
        7 10762 1 1  12 LEU HD11 H  -4.075  -6.464  -3.976 1.00 . A A .  72 LEU HD11 1 1 
        7 10763 1 1  12 LEU HD12 H  -5.263  -7.040  -5.145 1.00 . A A .  72 LEU HD12 1 1 
        7 10764 1 1  12 LEU HD13 H  -5.423  -7.468  -3.442 1.00 . A A .  72 LEU HD13 1 1 
        7 10765 1 1  12 LEU HD21 H  -5.647  -4.596  -5.833 1.00 . A A .  72 LEU HD21 1 1 
        7 10766 1 1  12 LEU HD22 H  -4.444  -4.120  -4.632 1.00 . A A .  72 LEU HD22 1 1 
        7 10767 1 1  12 LEU HD23 H  -6.062  -3.425  -4.583 1.00 . A A .  72 LEU HD23 1 1 
        7 10768 1 1  12 LEU HG   H  -5.806  -5.134  -2.868 1.00 . A A .  72 LEU HG   1 1 
        7 10769 1 1  12 LEU N    N  -8.306  -4.092  -2.519 1.00 . A A .  72 LEU N    1 1 
        7 10770 1 1  12 LEU O    O -10.352  -4.699  -5.276 1.00 . A A .  72 LEU O    1 1 
        7 10771 1 1  13 LYS C    C -12.820  -5.144  -3.519 1.00 . A A .  73 LYS C    1 1 
        7 10772 1 1  13 LYS CA   C -11.770  -6.249  -3.467 1.00 . A A .  73 LYS CA   1 1 
        7 10773 1 1  13 LYS CB   C -12.100  -7.245  -2.355 1.00 . A A .  73 LYS CB   1 1 
        7 10774 1 1  13 LYS CD   C -12.160  -9.121  -4.005 1.00 . A A .  73 LYS CD   1 1 
        7 10775 1 1  13 LYS CE   C -12.834 -10.412  -4.430 1.00 . A A .  73 LYS CE   1 1 
        7 10776 1 1  13 LYS CG   C -12.877  -8.455  -2.843 1.00 . A A .  73 LYS CG   1 1 
        7 10777 1 1  13 LYS H    H  -9.978  -5.857  -2.408 1.00 . A A .  73 LYS H    1 1 
        7 10778 1 1  13 LYS HA   H -11.770  -6.768  -4.413 1.00 . A A .  73 LYS HA   1 1 
        7 10779 1 1  13 LYS HB2  H -11.178  -7.591  -1.910 1.00 . A A .  73 LYS HB2  1 1 
        7 10780 1 1  13 LYS HB3  H -12.688  -6.743  -1.601 1.00 . A A .  73 LYS HB3  1 1 
        7 10781 1 1  13 LYS HD2  H -12.153  -8.442  -4.844 1.00 . A A .  73 LYS HD2  1 1 
        7 10782 1 1  13 LYS HD3  H -11.142  -9.337  -3.709 1.00 . A A .  73 LYS HD3  1 1 
        7 10783 1 1  13 LYS HE2  H -12.737 -11.137  -3.634 1.00 . A A .  73 LYS HE2  1 1 
        7 10784 1 1  13 LYS HE3  H -13.880 -10.215  -4.610 1.00 . A A .  73 LYS HE3  1 1 
        7 10785 1 1  13 LYS HG2  H -12.974  -9.164  -2.033 1.00 . A A .  73 LYS HG2  1 1 
        7 10786 1 1  13 LYS HG3  H -13.857  -8.137  -3.168 1.00 . A A .  73 LYS HG3  1 1 
        7 10787 1 1  13 LYS HZ1  H -12.566 -11.936  -5.836 1.00 . A A .  73 LYS HZ1  1 1 
        7 10788 1 1  13 LYS HZ2  H -11.186 -10.987  -5.574 1.00 . A A .  73 LYS HZ2  1 1 
        7 10789 1 1  13 LYS HZ3  H -12.477 -10.369  -6.489 1.00 . A A .  73 LYS HZ3  1 1 
        7 10790 1 1  13 LYS N    N -10.439  -5.699  -3.265 1.00 . A A .  73 LYS N    1 1 
        7 10791 1 1  13 LYS NZ   N -12.224 -10.964  -5.667 1.00 . A A .  73 LYS NZ   1 1 
        7 10792 1 1  13 LYS O    O -13.760  -5.210  -4.311 1.00 . A A .  73 LYS O    1 1 
        7 10793 1 1  14 SER C    C -13.493  -2.177  -3.928 1.00 . A A .  74 SER C    1 1 
        7 10794 1 1  14 SER CA   C -13.600  -3.018  -2.658 1.00 . A A .  74 SER CA   1 1 
        7 10795 1 1  14 SER CB   C -13.390  -2.162  -1.404 1.00 . A A .  74 SER CB   1 1 
        7 10796 1 1  14 SER H    H -11.881  -4.113  -2.083 1.00 . A A .  74 SER H    1 1 
        7 10797 1 1  14 SER HA   H -14.591  -3.446  -2.618 1.00 . A A .  74 SER HA   1 1 
        7 10798 1 1  14 SER HB2  H -13.910  -1.223  -1.519 1.00 . A A .  74 SER HB2  1 1 
        7 10799 1 1  14 SER HB3  H -13.784  -2.686  -0.544 1.00 . A A .  74 SER HB3  1 1 
        7 10800 1 1  14 SER HG   H -11.626  -2.633  -0.697 1.00 . A A .  74 SER HG   1 1 
        7 10801 1 1  14 SER N    N -12.655  -4.123  -2.687 1.00 . A A .  74 SER N    1 1 
        7 10802 1 1  14 SER O    O -14.493  -1.639  -4.404 1.00 . A A .  74 SER O    1 1 
        7 10803 1 1  14 SER OG   O -12.019  -1.897  -1.183 1.00 . A A .  74 SER OG   1 1 
        7 10804 1 1  15 LYS C    C -12.640  -2.248  -6.912 1.00 . A A .  75 LYS C    1 1 
        7 10805 1 1  15 LYS CA   C -12.089  -1.403  -5.766 1.00 . A A .  75 LYS CA   1 1 
        7 10806 1 1  15 LYS CB   C -10.605  -1.096  -6.017 1.00 . A A .  75 LYS CB   1 1 
        7 10807 1 1  15 LYS CD   C -10.806   1.260  -5.130 1.00 . A A .  75 LYS CD   1 1 
        7 10808 1 1  15 LYS CE   C -10.093   2.383  -4.387 1.00 . A A .  75 LYS CE   1 1 
        7 10809 1 1  15 LYS CG   C -10.016  -0.042  -5.087 1.00 . A A .  75 LYS CG   1 1 
        7 10810 1 1  15 LYS H    H -11.511  -2.473  -4.024 1.00 . A A .  75 LYS H    1 1 
        7 10811 1 1  15 LYS HA   H -12.637  -0.474  -5.729 1.00 . A A .  75 LYS HA   1 1 
        7 10812 1 1  15 LYS HB2  H -10.038  -2.006  -5.894 1.00 . A A .  75 LYS HB2  1 1 
        7 10813 1 1  15 LYS HB3  H -10.492  -0.749  -7.033 1.00 . A A .  75 LYS HB3  1 1 
        7 10814 1 1  15 LYS HD2  H -10.940   1.553  -6.159 1.00 . A A .  75 LYS HD2  1 1 
        7 10815 1 1  15 LYS HD3  H -11.773   1.095  -4.673 1.00 . A A .  75 LYS HD3  1 1 
        7 10816 1 1  15 LYS HE2  H -10.794   3.185  -4.212 1.00 . A A .  75 LYS HE2  1 1 
        7 10817 1 1  15 LYS HE3  H  -9.740   2.002  -3.439 1.00 . A A .  75 LYS HE3  1 1 
        7 10818 1 1  15 LYS HG2  H -10.026  -0.423  -4.077 1.00 . A A .  75 LYS HG2  1 1 
        7 10819 1 1  15 LYS HG3  H  -8.997   0.157  -5.387 1.00 . A A .  75 LYS HG3  1 1 
        7 10820 1 1  15 LYS HZ1  H  -8.418   3.624  -4.592 1.00 . A A .  75 LYS HZ1  1 1 
        7 10821 1 1  15 LYS HZ2  H  -9.268   3.366  -6.038 1.00 . A A .  75 LYS HZ2  1 1 
        7 10822 1 1  15 LYS HZ3  H  -8.280   2.149  -5.403 1.00 . A A .  75 LYS HZ3  1 1 
        7 10823 1 1  15 LYS N    N -12.286  -2.084  -4.488 1.00 . A A .  75 LYS N    1 1 
        7 10824 1 1  15 LYS NZ   N  -8.933   2.916  -5.156 1.00 . A A .  75 LYS NZ   1 1 
        7 10825 1 1  15 LYS O    O -13.208  -1.718  -7.871 1.00 . A A .  75 LYS O    1 1 
        7 10826 1 1  16 GLU C    C -14.515  -4.395  -7.858 1.00 . A A .  76 GLU C    1 1 
        7 10827 1 1  16 GLU CA   C -12.994  -4.491  -7.793 1.00 . A A .  76 GLU CA   1 1 
        7 10828 1 1  16 GLU CB   C -12.564  -5.920  -7.447 1.00 . A A .  76 GLU CB   1 1 
        7 10829 1 1  16 GLU CD   C -12.513  -8.352  -8.142 1.00 . A A .  76 GLU CD   1 1 
        7 10830 1 1  16 GLU CG   C -13.033  -6.963  -8.450 1.00 . A A .  76 GLU CG   1 1 
        7 10831 1 1  16 GLU H    H -11.969  -3.914  -6.034 1.00 . A A .  76 GLU H    1 1 
        7 10832 1 1  16 GLU HA   H -12.583  -4.221  -8.755 1.00 . A A .  76 GLU HA   1 1 
        7 10833 1 1  16 GLU HB2  H -11.486  -5.955  -7.397 1.00 . A A .  76 GLU HB2  1 1 
        7 10834 1 1  16 GLU HB3  H -12.968  -6.177  -6.478 1.00 . A A .  76 GLU HB3  1 1 
        7 10835 1 1  16 GLU HG2  H -14.111  -6.990  -8.443 1.00 . A A .  76 GLU HG2  1 1 
        7 10836 1 1  16 GLU HG3  H -12.687  -6.674  -9.431 1.00 . A A .  76 GLU HG3  1 1 
        7 10837 1 1  16 GLU N    N -12.472  -3.560  -6.802 1.00 . A A .  76 GLU N    1 1 
        7 10838 1 1  16 GLU O    O -15.098  -4.318  -8.939 1.00 . A A .  76 GLU O    1 1 
        7 10839 1 1  16 GLU OE1  O -13.148  -9.067  -7.338 1.00 . A A .  76 GLU OE1  1 1 
        7 10840 1 1  16 GLU OE2  O -11.467  -8.742  -8.706 1.00 . A A .  76 GLU OE2  1 1 
        7 10841 1 1  17 ALA C    C -17.030  -2.836  -6.987 1.00 . A A .  77 ALA C    1 1 
        7 10842 1 1  17 ALA CA   C -16.591  -4.245  -6.605 1.00 . A A .  77 ALA CA   1 1 
        7 10843 1 1  17 ALA CB   C -17.076  -4.590  -5.205 1.00 . A A .  77 ALA CB   1 1 
        7 10844 1 1  17 ALA H    H -14.619  -4.487  -5.865 1.00 . A A .  77 ALA H    1 1 
        7 10845 1 1  17 ALA HA   H -17.033  -4.949  -7.296 1.00 . A A .  77 ALA HA   1 1 
        7 10846 1 1  17 ALA HB1  H -16.761  -5.591  -4.949 1.00 . A A .  77 ALA HB1  1 1 
        7 10847 1 1  17 ALA HB2  H -18.153  -4.533  -5.177 1.00 . A A .  77 ALA HB2  1 1 
        7 10848 1 1  17 ALA HB3  H -16.660  -3.889  -4.496 1.00 . A A .  77 ALA HB3  1 1 
        7 10849 1 1  17 ALA N    N -15.143  -4.384  -6.691 1.00 . A A .  77 ALA N    1 1 
        7 10850 1 1  17 ALA O    O -18.107  -2.647  -7.557 1.00 . A A .  77 ALA O    1 1 
        7 10851 1 1  18 ASP C    C -16.620  -0.313  -8.521 1.00 . A A .  78 ASP C    1 1 
        7 10852 1 1  18 ASP CA   C -16.458  -0.457  -7.019 1.00 . A A .  78 ASP CA   1 1 
        7 10853 1 1  18 ASP CB   C -15.323   0.446  -6.530 1.00 . A A .  78 ASP CB   1 1 
        7 10854 1 1  18 ASP CG   C -15.512   1.900  -6.924 1.00 . A A .  78 ASP CG   1 1 
        7 10855 1 1  18 ASP H    H -15.374  -2.069  -6.169 1.00 . A A .  78 ASP H    1 1 
        7 10856 1 1  18 ASP HA   H -17.378  -0.163  -6.537 1.00 . A A .  78 ASP HA   1 1 
        7 10857 1 1  18 ASP HB2  H -15.268   0.390  -5.454 1.00 . A A .  78 ASP HB2  1 1 
        7 10858 1 1  18 ASP HB3  H -14.390   0.096  -6.951 1.00 . A A .  78 ASP HB3  1 1 
        7 10859 1 1  18 ASP N    N -16.192  -1.853  -6.665 1.00 . A A .  78 ASP N    1 1 
        7 10860 1 1  18 ASP O    O -17.560   0.323  -9.002 1.00 . A A .  78 ASP O    1 1 
        7 10861 1 1  18 ASP OD1  O -16.213   2.632  -6.193 1.00 . A A .  78 ASP OD1  1 1 
        7 10862 1 1  18 ASP OD2  O -14.946   2.322  -7.954 1.00 . A A .  78 ASP OD2  1 1 
        7 10863 1 1  19 GLY C    C -14.679  -0.144 -11.365 1.00 . A A .  79 GLY C    1 1 
        7 10864 1 1  19 GLY CA   C -15.800  -0.908 -10.698 1.00 . A A .  79 GLY CA   1 1 
        7 10865 1 1  19 GLY H    H -14.944  -1.359  -8.817 1.00 . A A .  79 GLY H    1 1 
        7 10866 1 1  19 GLY HA2  H -15.780  -1.929 -11.049 1.00 . A A .  79 GLY HA2  1 1 
        7 10867 1 1  19 GLY HA3  H -16.742  -0.461 -10.980 1.00 . A A .  79 GLY HA3  1 1 
        7 10868 1 1  19 GLY N    N -15.700  -0.912  -9.258 1.00 . A A .  79 GLY N    1 1 
        7 10869 1 1  19 GLY O    O -14.911   0.599 -12.316 1.00 . A A .  79 GLY O    1 1 
        7 10870 1 1  20 VAL C    C -11.894  -0.522 -12.720 1.00 . A A .  80 VAL C    1 1 
        7 10871 1 1  20 VAL CA   C -12.297   0.290 -11.496 1.00 . A A .  80 VAL CA   1 1 
        7 10872 1 1  20 VAL CB   C -11.092   0.387 -10.534 1.00 . A A .  80 VAL CB   1 1 
        7 10873 1 1  20 VAL CG1  C -11.396   1.335  -9.385 1.00 . A A .  80 VAL CG1  1 1 
        7 10874 1 1  20 VAL CG2  C -10.707  -0.988 -10.008 1.00 . A A .  80 VAL CG2  1 1 
        7 10875 1 1  20 VAL H    H -13.347  -0.840 -10.046 1.00 . A A .  80 VAL H    1 1 
        7 10876 1 1  20 VAL HA   H -12.564   1.288 -11.809 1.00 . A A .  80 VAL HA   1 1 
        7 10877 1 1  20 VAL HB   H -10.254   0.785 -11.083 1.00 . A A .  80 VAL HB   1 1 
        7 10878 1 1  20 VAL HG11 H -12.242   0.966  -8.825 1.00 . A A .  80 VAL HG11 1 1 
        7 10879 1 1  20 VAL HG12 H -11.624   2.315  -9.780 1.00 . A A .  80 VAL HG12 1 1 
        7 10880 1 1  20 VAL HG13 H -10.534   1.401  -8.738 1.00 . A A .  80 VAL HG13 1 1 
        7 10881 1 1  20 VAL HG21 H -10.438  -1.627 -10.835 1.00 . A A .  80 VAL HG21 1 1 
        7 10882 1 1  20 VAL HG22 H -11.543  -1.418  -9.476 1.00 . A A .  80 VAL HG22 1 1 
        7 10883 1 1  20 VAL HG23 H  -9.865  -0.892  -9.338 1.00 . A A .  80 VAL HG23 1 1 
        7 10884 1 1  20 VAL N    N -13.464  -0.307 -10.860 1.00 . A A .  80 VAL N    1 1 
        7 10885 1 1  20 VAL O    O -12.242  -1.701 -12.828 1.00 . A A .  80 VAL O    1 1 
        7 10886 1 1  21 SER C    C  -9.756  -1.714 -14.438 1.00 . A A .  81 SER C    1 1 
        7 10887 1 1  21 SER CA   C -10.704  -0.583 -14.829 1.00 . A A .  81 SER CA   1 1 
        7 10888 1 1  21 SER CB   C  -9.998   0.403 -15.760 1.00 . A A .  81 SER CB   1 1 
        7 10889 1 1  21 SER H    H -10.969   1.059 -13.522 1.00 . A A .  81 SER H    1 1 
        7 10890 1 1  21 SER HA   H -11.559  -1.003 -15.339 1.00 . A A .  81 SER HA   1 1 
        7 10891 1 1  21 SER HB2  H  -9.092   0.755 -15.291 1.00 . A A .  81 SER HB2  1 1 
        7 10892 1 1  21 SER HB3  H  -9.756  -0.091 -16.689 1.00 . A A .  81 SER HB3  1 1 
        7 10893 1 1  21 SER HG   H -11.468   1.269 -16.730 1.00 . A A .  81 SER HG   1 1 
        7 10894 1 1  21 SER N    N -11.181   0.107 -13.641 1.00 . A A .  81 SER N    1 1 
        7 10895 1 1  21 SER O    O  -9.072  -1.635 -13.412 1.00 . A A .  81 SER O    1 1 
        7 10896 1 1  21 SER OG   O -10.831   1.515 -16.038 1.00 . A A .  81 SER OG   1 1 
        7 10897 1 1  22 VAL C    C  -7.436  -3.531 -14.842 1.00 . A A .  82 VAL C    1 1 
        7 10898 1 1  22 VAL CA   C  -8.904  -3.926 -14.960 1.00 . A A .  82 VAL CA   1 1 
        7 10899 1 1  22 VAL CB   C  -9.064  -5.016 -16.042 1.00 . A A .  82 VAL CB   1 1 
        7 10900 1 1  22 VAL CG1  C  -8.239  -6.248 -15.696 1.00 . A A .  82 VAL CG1  1 1 
        7 10901 1 1  22 VAL CG2  C -10.530  -5.385 -16.217 1.00 . A A .  82 VAL CG2  1 1 
        7 10902 1 1  22 VAL H    H -10.256  -2.743 -16.081 1.00 . A A .  82 VAL H    1 1 
        7 10903 1 1  22 VAL HA   H  -9.232  -4.335 -14.014 1.00 . A A .  82 VAL HA   1 1 
        7 10904 1 1  22 VAL HB   H  -8.701  -4.620 -16.980 1.00 . A A .  82 VAL HB   1 1 
        7 10905 1 1  22 VAL HG11 H  -8.379  -7.001 -16.458 1.00 . A A .  82 VAL HG11 1 1 
        7 10906 1 1  22 VAL HG12 H  -8.555  -6.637 -14.741 1.00 . A A .  82 VAL HG12 1 1 
        7 10907 1 1  22 VAL HG13 H  -7.194  -5.977 -15.646 1.00 . A A .  82 VAL HG13 1 1 
        7 10908 1 1  22 VAL HG21 H -11.084  -4.516 -16.541 1.00 . A A .  82 VAL HG21 1 1 
        7 10909 1 1  22 VAL HG22 H -10.929  -5.735 -15.276 1.00 . A A .  82 VAL HG22 1 1 
        7 10910 1 1  22 VAL HG23 H -10.619  -6.165 -16.959 1.00 . A A .  82 VAL HG23 1 1 
        7 10911 1 1  22 VAL N    N  -9.722  -2.760 -15.250 1.00 . A A .  82 VAL N    1 1 
        7 10912 1 1  22 VAL O    O  -6.746  -3.965 -13.925 1.00 . A A .  82 VAL O    1 1 
        7 10913 1 1  23 SER C    C  -5.277  -1.481 -14.430 1.00 . A A .  83 SER C    1 1 
        7 10914 1 1  23 SER CA   C  -5.605  -2.198 -15.742 1.00 . A A .  83 SER CA   1 1 
        7 10915 1 1  23 SER CB   C  -5.382  -1.265 -16.932 1.00 . A A .  83 SER CB   1 1 
        7 10916 1 1  23 SER H    H  -7.588  -2.358 -16.451 1.00 . A A .  83 SER H    1 1 
        7 10917 1 1  23 SER HA   H  -4.954  -3.055 -15.842 1.00 . A A .  83 SER HA   1 1 
        7 10918 1 1  23 SER HB2  H  -5.923  -0.343 -16.773 1.00 . A A .  83 SER HB2  1 1 
        7 10919 1 1  23 SER HB3  H  -4.328  -1.054 -17.033 1.00 . A A .  83 SER HB3  1 1 
        7 10920 1 1  23 SER HG   H  -5.201  -1.717 -18.838 1.00 . A A .  83 SER HG   1 1 
        7 10921 1 1  23 SER N    N  -6.982  -2.675 -15.750 1.00 . A A .  83 SER N    1 1 
        7 10922 1 1  23 SER O    O  -4.186  -1.641 -13.883 1.00 . A A .  83 SER O    1 1 
        7 10923 1 1  23 SER OG   O  -5.846  -1.867 -18.132 1.00 . A A .  83 SER OG   1 1 
        7 10924 1 1  24 GLN C    C  -5.904  -1.024 -11.514 1.00 . A A .  84 GLN C    1 1 
        7 10925 1 1  24 GLN CA   C  -6.064  -0.015 -12.648 1.00 . A A .  84 GLN CA   1 1 
        7 10926 1 1  24 GLN CB   C  -7.263   0.902 -12.380 1.00 . A A .  84 GLN CB   1 1 
        7 10927 1 1  24 GLN CD   C  -6.064   2.617 -10.937 1.00 . A A .  84 GLN CD   1 1 
        7 10928 1 1  24 GLN CG   C  -7.206   1.622 -11.038 1.00 . A A .  84 GLN CG   1 1 
        7 10929 1 1  24 GLN H    H  -7.074  -0.603 -14.413 1.00 . A A .  84 GLN H    1 1 
        7 10930 1 1  24 GLN HA   H  -5.168   0.585 -12.712 1.00 . A A .  84 GLN HA   1 1 
        7 10931 1 1  24 GLN HB2  H  -7.311   1.646 -13.160 1.00 . A A .  84 GLN HB2  1 1 
        7 10932 1 1  24 GLN HB3  H  -8.165   0.310 -12.406 1.00 . A A .  84 GLN HB3  1 1 
        7 10933 1 1  24 GLN HE21 H  -6.192   3.027 -12.875 1.00 . A A .  84 GLN HE21 1 1 
        7 10934 1 1  24 GLN HE22 H  -4.973   3.885 -12.003 1.00 . A A .  84 GLN HE22 1 1 
        7 10935 1 1  24 GLN HG2  H  -8.135   2.151 -10.890 1.00 . A A .  84 GLN HG2  1 1 
        7 10936 1 1  24 GLN HG3  H  -7.087   0.885 -10.256 1.00 . A A .  84 GLN HG3  1 1 
        7 10937 1 1  24 GLN N    N  -6.233  -0.707 -13.921 1.00 . A A .  84 GLN N    1 1 
        7 10938 1 1  24 GLN NE2  N  -5.707   3.238 -12.048 1.00 . A A .  84 GLN NE2  1 1 
        7 10939 1 1  24 GLN O    O  -5.021  -0.891 -10.662 1.00 . A A .  84 GLN O    1 1 
        7 10940 1 1  24 GLN OE1  O  -5.512   2.836  -9.861 1.00 . A A .  84 GLN OE1  1 1 
        7 10941 1 1  25 LEU C    C  -5.424  -3.912 -10.648 1.00 . A A .  85 LEU C    1 1 
        7 10942 1 1  25 LEU CA   C  -6.701  -3.087 -10.504 1.00 . A A .  85 LEU CA   1 1 
        7 10943 1 1  25 LEU CB   C  -7.932  -3.991 -10.604 1.00 . A A .  85 LEU CB   1 1 
        7 10944 1 1  25 LEU CD1  C  -8.180  -4.396  -8.135 1.00 . A A .  85 LEU CD1  1 1 
        7 10945 1 1  25 LEU CD2  C  -9.243  -5.960  -9.779 1.00 . A A .  85 LEU CD2  1 1 
        7 10946 1 1  25 LEU CG   C  -8.055  -5.051  -9.506 1.00 . A A .  85 LEU CG   1 1 
        7 10947 1 1  25 LEU H    H  -7.430  -2.100 -12.232 1.00 . A A .  85 LEU H    1 1 
        7 10948 1 1  25 LEU HA   H  -6.695  -2.604  -9.538 1.00 . A A .  85 LEU HA   1 1 
        7 10949 1 1  25 LEU HB2  H  -8.815  -3.368 -10.573 1.00 . A A .  85 LEU HB2  1 1 
        7 10950 1 1  25 LEU HB3  H  -7.902  -4.497 -11.558 1.00 . A A .  85 LEU HB3  1 1 
        7 10951 1 1  25 LEU HD11 H  -8.294  -5.159  -7.379 1.00 . A A .  85 LEU HD11 1 1 
        7 10952 1 1  25 LEU HD12 H  -9.043  -3.746  -8.124 1.00 . A A .  85 LEU HD12 1 1 
        7 10953 1 1  25 LEU HD13 H  -7.291  -3.818  -7.931 1.00 . A A .  85 LEU HD13 1 1 
        7 10954 1 1  25 LEU HD21 H  -9.110  -6.448 -10.734 1.00 . A A .  85 LEU HD21 1 1 
        7 10955 1 1  25 LEU HD22 H -10.149  -5.373  -9.798 1.00 . A A .  85 LEU HD22 1 1 
        7 10956 1 1  25 LEU HD23 H  -9.313  -6.706  -9.001 1.00 . A A .  85 LEU HD23 1 1 
        7 10957 1 1  25 LEU HG   H  -7.162  -5.659  -9.502 1.00 . A A .  85 LEU HG   1 1 
        7 10958 1 1  25 LEU N    N  -6.751  -2.045 -11.522 1.00 . A A .  85 LEU N    1 1 
        7 10959 1 1  25 LEU O    O  -4.829  -4.335  -9.654 1.00 . A A .  85 LEU O    1 1 
        7 10960 1 1  26 ASN C    C  -2.578  -4.164 -11.554 1.00 . A A .  86 ASN C    1 1 
        7 10961 1 1  26 ASN CA   C  -3.777  -4.869 -12.167 1.00 . A A .  86 ASN CA   1 1 
        7 10962 1 1  26 ASN CB   C  -3.552  -5.041 -13.673 1.00 . A A .  86 ASN CB   1 1 
        7 10963 1 1  26 ASN CG   C  -4.540  -5.994 -14.325 1.00 . A A .  86 ASN CG   1 1 
        7 10964 1 1  26 ASN H    H  -5.538  -3.790 -12.644 1.00 . A A .  86 ASN H    1 1 
        7 10965 1 1  26 ASN HA   H  -3.872  -5.844 -11.714 1.00 . A A .  86 ASN HA   1 1 
        7 10966 1 1  26 ASN HB2  H  -3.646  -4.079 -14.153 1.00 . A A .  86 ASN HB2  1 1 
        7 10967 1 1  26 ASN HB3  H  -2.555  -5.422 -13.835 1.00 . A A .  86 ASN HB3  1 1 
        7 10968 1 1  26 ASN HD21 H  -4.700  -7.049 -12.648 1.00 . A A .  86 ASN HD21 1 1 
        7 10969 1 1  26 ASN HD22 H  -5.652  -7.602 -13.978 1.00 . A A .  86 ASN HD22 1 1 
        7 10970 1 1  26 ASN N    N  -5.002  -4.130 -11.890 1.00 . A A .  86 ASN N    1 1 
        7 10971 1 1  26 ASN ND2  N  -5.009  -6.981 -13.575 1.00 . A A .  86 ASN ND2  1 1 
        7 10972 1 1  26 ASN O    O  -1.764  -4.794 -10.891 1.00 . A A .  86 ASN O    1 1 
        7 10973 1 1  26 ASN OD1  O  -4.876  -5.845 -15.500 1.00 . A A .  86 ASN OD1  1 1 
        7 10974 1 1  27 SER C    C  -1.397  -2.104  -9.673 1.00 . A A .  87 SER C    1 1 
        7 10975 1 1  27 SER CA   C  -1.375  -2.082 -11.204 1.00 . A A .  87 SER CA   1 1 
        7 10976 1 1  27 SER CB   C  -1.379  -0.648 -11.744 1.00 . A A .  87 SER CB   1 1 
        7 10977 1 1  27 SER H    H  -3.156  -2.396 -12.311 1.00 . A A .  87 SER H    1 1 
        7 10978 1 1  27 SER HA   H  -0.463  -2.563 -11.527 1.00 . A A .  87 SER HA   1 1 
        7 10979 1 1  27 SER HB2  H  -0.788  -0.020 -11.092 1.00 . A A .  87 SER HB2  1 1 
        7 10980 1 1  27 SER HB3  H  -0.944  -0.641 -12.733 1.00 . A A .  87 SER HB3  1 1 
        7 10981 1 1  27 SER HG   H  -3.239  -0.489 -11.121 1.00 . A A .  87 SER HG   1 1 
        7 10982 1 1  27 SER N    N  -2.481  -2.851 -11.761 1.00 . A A .  87 SER N    1 1 
        7 10983 1 1  27 SER O    O  -0.342  -2.165  -9.039 1.00 . A A .  87 SER O    1 1 
        7 10984 1 1  27 SER OG   O  -2.691  -0.110 -11.821 1.00 . A A .  87 SER OG   1 1 
        7 10985 1 1  28 TYR C    C  -2.157  -3.559  -7.181 1.00 . A A .  88 TYR C    1 1 
        7 10986 1 1  28 TYR CA   C  -2.739  -2.226  -7.638 1.00 . A A .  88 TYR CA   1 1 
        7 10987 1 1  28 TYR CB   C  -4.213  -2.189  -7.220 1.00 . A A .  88 TYR CB   1 1 
        7 10988 1 1  28 TYR CD1  C  -4.146   0.287  -6.698 1.00 . A A .  88 TYR CD1  1 1 
        7 10989 1 1  28 TYR CD2  C  -6.175  -0.650  -7.526 1.00 . A A .  88 TYR CD2  1 1 
        7 10990 1 1  28 TYR CE1  C  -4.751   1.528  -6.614 1.00 . A A .  88 TYR CE1  1 1 
        7 10991 1 1  28 TYR CE2  C  -6.788   0.583  -7.439 1.00 . A A .  88 TYR CE2  1 1 
        7 10992 1 1  28 TYR CG   C  -4.848  -0.820  -7.156 1.00 . A A .  88 TYR CG   1 1 
        7 10993 1 1  28 TYR CZ   C  -6.074   1.668  -6.985 1.00 . A A .  88 TYR CZ   1 1 
        7 10994 1 1  28 TYR H    H  -3.399  -1.977  -9.639 1.00 . A A .  88 TYR H    1 1 
        7 10995 1 1  28 TYR HA   H  -2.207  -1.418  -7.159 1.00 . A A .  88 TYR HA   1 1 
        7 10996 1 1  28 TYR HB2  H  -4.784  -2.773  -7.924 1.00 . A A .  88 TYR HB2  1 1 
        7 10997 1 1  28 TYR HB3  H  -4.305  -2.640  -6.242 1.00 . A A .  88 TYR HB3  1 1 
        7 10998 1 1  28 TYR HD1  H  -3.112   0.173  -6.411 1.00 . A A .  88 TYR HD1  1 1 
        7 10999 1 1  28 TYR HD2  H  -6.734  -1.503  -7.882 1.00 . A A .  88 TYR HD2  1 1 
        7 11000 1 1  28 TYR HE1  H  -4.190   2.380  -6.259 1.00 . A A .  88 TYR HE1  1 1 
        7 11001 1 1  28 TYR HE2  H  -7.821   0.693  -7.733 1.00 . A A .  88 TYR HE2  1 1 
        7 11002 1 1  28 TYR HH   H  -6.160   3.556  -7.351 1.00 . A A .  88 TYR HH   1 1 
        7 11003 1 1  28 TYR N    N  -2.595  -2.083  -9.086 1.00 . A A .  88 TYR N    1 1 
        7 11004 1 1  28 TYR O    O  -1.291  -3.622  -6.305 1.00 . A A .  88 TYR O    1 1 
        7 11005 1 1  28 TYR OH   O  -6.688   2.893  -6.888 1.00 . A A .  88 TYR OH   1 1 
        7 11006 1 1  29 LYS C    C  -0.810  -6.246  -7.738 1.00 . A A .  89 LYS C    1 1 
        7 11007 1 1  29 LYS CA   C  -2.288  -5.981  -7.450 1.00 . A A .  89 LYS CA   1 1 
        7 11008 1 1  29 LYS CB   C  -3.187  -6.949  -8.228 1.00 . A A .  89 LYS CB   1 1 
        7 11009 1 1  29 LYS CD   C  -4.282  -9.200  -8.362 1.00 . A A .  89 LYS CD   1 1 
        7 11010 1 1  29 LYS CE   C  -5.663  -8.680  -7.967 1.00 . A A .  89 LYS CE   1 1 
        7 11011 1 1  29 LYS CG   C  -3.169  -8.380  -7.720 1.00 . A A .  89 LYS CG   1 1 
        7 11012 1 1  29 LYS H    H  -3.290  -4.479  -8.538 1.00 . A A .  89 LYS H    1 1 
        7 11013 1 1  29 LYS HA   H  -2.466  -6.109  -6.394 1.00 . A A .  89 LYS HA   1 1 
        7 11014 1 1  29 LYS HB2  H  -4.204  -6.591  -8.173 1.00 . A A .  89 LYS HB2  1 1 
        7 11015 1 1  29 LYS HB3  H  -2.876  -6.955  -9.262 1.00 . A A .  89 LYS HB3  1 1 
        7 11016 1 1  29 LYS HD2  H  -4.181  -9.145  -9.435 1.00 . A A .  89 LYS HD2  1 1 
        7 11017 1 1  29 LYS HD3  H  -4.189 -10.227  -8.042 1.00 . A A .  89 LYS HD3  1 1 
        7 11018 1 1  29 LYS HE2  H  -5.795  -8.819  -6.904 1.00 . A A .  89 LYS HE2  1 1 
        7 11019 1 1  29 LYS HE3  H  -5.714  -7.624  -8.198 1.00 . A A .  89 LYS HE3  1 1 
        7 11020 1 1  29 LYS HG2  H  -2.215  -8.828  -7.964 1.00 . A A .  89 LYS HG2  1 1 
        7 11021 1 1  29 LYS HG3  H  -3.306  -8.375  -6.649 1.00 . A A .  89 LYS HG3  1 1 
        7 11022 1 1  29 LYS HZ1  H  -6.729  -9.156  -9.704 1.00 . A A .  89 LYS HZ1  1 1 
        7 11023 1 1  29 LYS HZ2  H  -7.690  -9.097  -8.306 1.00 . A A .  89 LYS HZ2  1 1 
        7 11024 1 1  29 LYS HZ3  H  -6.659 -10.419  -8.574 1.00 . A A .  89 LYS HZ3  1 1 
        7 11025 1 1  29 LYS N    N  -2.649  -4.619  -7.806 1.00 . A A .  89 LYS N    1 1 
        7 11026 1 1  29 LYS NZ   N  -6.760  -9.386  -8.685 1.00 . A A .  89 LYS NZ   1 1 
        7 11027 1 1  29 LYS O    O  -0.151  -6.995  -7.017 1.00 . A A .  89 LYS O    1 1 
        7 11028 1 1  30 ASN C    C   2.038  -5.218  -8.099 1.00 . A A .  90 ASN C    1 1 
        7 11029 1 1  30 ASN CA   C   1.100  -5.755  -9.174 1.00 . A A .  90 ASN CA   1 1 
        7 11030 1 1  30 ASN CB   C   1.362  -5.034 -10.500 1.00 . A A .  90 ASN CB   1 1 
        7 11031 1 1  30 ASN CG   C   2.808  -5.139 -10.941 1.00 . A A .  90 ASN CG   1 1 
        7 11032 1 1  30 ASN H    H  -0.880  -5.022  -9.316 1.00 . A A .  90 ASN H    1 1 
        7 11033 1 1  30 ASN HA   H   1.294  -6.809  -9.309 1.00 . A A .  90 ASN HA   1 1 
        7 11034 1 1  30 ASN HB2  H   0.739  -5.470 -11.268 1.00 . A A .  90 ASN HB2  1 1 
        7 11035 1 1  30 ASN HB3  H   1.112  -3.989 -10.389 1.00 . A A .  90 ASN HB3  1 1 
        7 11036 1 1  30 ASN HD21 H   2.403  -6.814 -11.928 1.00 . A A .  90 ASN HD21 1 1 
        7 11037 1 1  30 ASN HD22 H   4.053  -6.280 -11.988 1.00 . A A .  90 ASN HD22 1 1 
        7 11038 1 1  30 ASN N    N  -0.296  -5.606  -8.782 1.00 . A A .  90 ASN N    1 1 
        7 11039 1 1  30 ASN ND2  N   3.118  -6.178 -11.696 1.00 . A A .  90 ASN ND2  1 1 
        7 11040 1 1  30 ASN O    O   2.953  -5.918  -7.659 1.00 . A A .  90 ASN O    1 1 
        7 11041 1 1  30 ASN OD1  O   3.636  -4.290 -10.612 1.00 . A A .  90 ASN OD1  1 1 
        7 11042 1 1  31 TYR C    C   2.554  -4.161  -5.347 1.00 . A A .  91 TYR C    1 1 
        7 11043 1 1  31 TYR CA   C   2.637  -3.361  -6.640 1.00 . A A .  91 TYR CA   1 1 
        7 11044 1 1  31 TYR CB   C   2.205  -1.912  -6.378 1.00 . A A .  91 TYR CB   1 1 
        7 11045 1 1  31 TYR CD1  C   3.401  -1.170  -8.482 1.00 . A A .  91 TYR CD1  1 1 
        7 11046 1 1  31 TYR CD2  C   1.510   0.085  -7.754 1.00 . A A .  91 TYR CD2  1 1 
        7 11047 1 1  31 TYR CE1  C   3.557  -0.317  -9.558 1.00 . A A .  91 TYR CE1  1 1 
        7 11048 1 1  31 TYR CE2  C   1.659   0.942  -8.828 1.00 . A A .  91 TYR CE2  1 1 
        7 11049 1 1  31 TYR CG   C   2.374  -0.985  -7.563 1.00 . A A .  91 TYR CG   1 1 
        7 11050 1 1  31 TYR CZ   C   2.684   0.737  -9.727 1.00 . A A .  91 TYR CZ   1 1 
        7 11051 1 1  31 TYR H    H   1.059  -3.468  -8.053 1.00 . A A .  91 TYR H    1 1 
        7 11052 1 1  31 TYR HA   H   3.660  -3.367  -6.989 1.00 . A A .  91 TYR HA   1 1 
        7 11053 1 1  31 TYR HB2  H   1.161  -1.903  -6.103 1.00 . A A .  91 TYR HB2  1 1 
        7 11054 1 1  31 TYR HB3  H   2.788  -1.515  -5.560 1.00 . A A .  91 TYR HB3  1 1 
        7 11055 1 1  31 TYR HD1  H   4.083  -1.997  -8.348 1.00 . A A .  91 TYR HD1  1 1 
        7 11056 1 1  31 TYR HD2  H   0.708   0.244  -7.049 1.00 . A A .  91 TYR HD2  1 1 
        7 11057 1 1  31 TYR HE1  H   4.362  -0.477 -10.262 1.00 . A A .  91 TYR HE1  1 1 
        7 11058 1 1  31 TYR HE2  H   0.975   1.767  -8.959 1.00 . A A .  91 TYR HE2  1 1 
        7 11059 1 1  31 TYR HH   H   2.888   2.502 -10.489 1.00 . A A .  91 TYR HH   1 1 
        7 11060 1 1  31 TYR N    N   1.808  -3.979  -7.670 1.00 . A A .  91 TYR N    1 1 
        7 11061 1 1  31 TYR O    O   3.558  -4.364  -4.659 1.00 . A A .  91 TYR O    1 1 
        7 11062 1 1  31 TYR OH   O   2.838   1.589 -10.801 1.00 . A A .  91 TYR OH   1 1 
        7 11063 1 1  32 CYS C    C   1.856  -6.703  -3.823 1.00 . A A .  92 CYS C    1 1 
        7 11064 1 1  32 CYS CA   C   1.093  -5.376  -3.827 1.00 . A A .  92 CYS CA   1 1 
        7 11065 1 1  32 CYS CB   C  -0.410  -5.627  -3.681 1.00 . A A .  92 CYS CB   1 1 
        7 11066 1 1  32 CYS H    H   0.609  -4.462  -5.666 1.00 . A A .  92 CYS H    1 1 
        7 11067 1 1  32 CYS HA   H   1.429  -4.777  -2.997 1.00 . A A .  92 CYS HA   1 1 
        7 11068 1 1  32 CYS HB2  H  -0.931  -4.684  -3.725 1.00 . A A .  92 CYS HB2  1 1 
        7 11069 1 1  32 CYS HB3  H  -0.743  -6.254  -4.498 1.00 . A A .  92 CYS HB3  1 1 
        7 11070 1 1  32 CYS HG   H  -1.805  -5.695  -1.550 1.00 . A A .  92 CYS HG   1 1 
        7 11071 1 1  32 CYS N    N   1.351  -4.628  -5.046 1.00 . A A .  92 CYS N    1 1 
        7 11072 1 1  32 CYS O    O   2.561  -7.026  -2.866 1.00 . A A .  92 CYS O    1 1 
        7 11073 1 1  32 CYS SG   S  -0.883  -6.442  -2.141 1.00 . A A .  92 CYS SG   1 1 
        7 11074 1 1  33 ARG C    C   3.844  -8.758  -5.147 1.00 . A A .  93 ARG C    1 1 
        7 11075 1 1  33 ARG CA   C   2.326  -8.785  -5.004 1.00 . A A .  93 ARG CA   1 1 
        7 11076 1 1  33 ARG CB   C   1.715  -9.571  -6.167 1.00 . A A .  93 ARG CB   1 1 
        7 11077 1 1  33 ARG CD   C   0.505 -11.211  -4.699 1.00 . A A .  93 ARG CD   1 1 
        7 11078 1 1  33 ARG CG   C   0.374 -10.206  -5.834 1.00 . A A .  93 ARG CG   1 1 
        7 11079 1 1  33 ARG CZ   C  -0.908 -12.851  -3.509 1.00 . A A .  93 ARG CZ   1 1 
        7 11080 1 1  33 ARG H    H   1.236  -7.099  -5.683 1.00 . A A .  93 ARG H    1 1 
        7 11081 1 1  33 ARG HA   H   2.086  -9.299  -4.087 1.00 . A A .  93 ARG HA   1 1 
        7 11082 1 1  33 ARG HB2  H   1.575  -8.904  -7.004 1.00 . A A .  93 ARG HB2  1 1 
        7 11083 1 1  33 ARG HB3  H   2.399 -10.355  -6.453 1.00 . A A .  93 ARG HB3  1 1 
        7 11084 1 1  33 ARG HD2  H   1.305 -11.896  -4.933 1.00 . A A .  93 ARG HD2  1 1 
        7 11085 1 1  33 ARG HD3  H   0.741 -10.680  -3.789 1.00 . A A .  93 ARG HD3  1 1 
        7 11086 1 1  33 ARG HE   H  -1.453 -11.833  -5.147 1.00 . A A .  93 ARG HE   1 1 
        7 11087 1 1  33 ARG HG2  H  -0.317  -9.432  -5.538 1.00 . A A .  93 ARG HG2  1 1 
        7 11088 1 1  33 ARG HG3  H  -0.001 -10.713  -6.712 1.00 . A A .  93 ARG HG3  1 1 
        7 11089 1 1  33 ARG HH11 H   0.914 -12.542  -2.673 1.00 . A A .  93 ARG HH11 1 1 
        7 11090 1 1  33 ARG HH12 H  -0.088 -13.708  -1.862 1.00 . A A .  93 ARG HH12 1 1 
        7 11091 1 1  33 ARG HH21 H  -2.779 -13.366  -4.093 1.00 . A A .  93 ARG HH21 1 1 
        7 11092 1 1  33 ARG HH22 H  -2.184 -14.192  -2.675 1.00 . A A .  93 ARG HH22 1 1 
        7 11093 1 1  33 ARG N    N   1.739  -7.451  -4.914 1.00 . A A .  93 ARG N    1 1 
        7 11094 1 1  33 ARG NE   N  -0.727 -11.973  -4.497 1.00 . A A .  93 ARG NE   1 1 
        7 11095 1 1  33 ARG NH1  N   0.047 -13.049  -2.611 1.00 . A A .  93 ARG NH1  1 1 
        7 11096 1 1  33 ARG NH2  N  -2.048 -13.518  -3.416 1.00 . A A .  93 ARG NH2  1 1 
        7 11097 1 1  33 ARG O    O   4.483  -9.809  -5.128 1.00 . A A .  93 ARG O    1 1 
        7 11098 1 1  34 ASN C    C   6.558  -6.714  -4.355 1.00 . A A .  94 ASN C    1 1 
        7 11099 1 1  34 ASN CA   C   5.883  -7.519  -5.460 1.00 . A A .  94 ASN CA   1 1 
        7 11100 1 1  34 ASN CB   C   6.256  -6.939  -6.826 1.00 . A A .  94 ASN CB   1 1 
        7 11101 1 1  34 ASN CG   C   5.966  -7.899  -7.967 1.00 . A A .  94 ASN CG   1 1 
        7 11102 1 1  34 ASN H    H   3.898  -6.760  -5.323 1.00 . A A .  94 ASN H    1 1 
        7 11103 1 1  34 ASN HA   H   6.251  -8.532  -5.410 1.00 . A A .  94 ASN HA   1 1 
        7 11104 1 1  34 ASN HB2  H   5.692  -6.034  -6.992 1.00 . A A .  94 ASN HB2  1 1 
        7 11105 1 1  34 ASN HB3  H   7.311  -6.708  -6.834 1.00 . A A .  94 ASN HB3  1 1 
        7 11106 1 1  34 ASN HD21 H   4.188  -7.060  -8.272 1.00 . A A .  94 ASN HD21 1 1 
        7 11107 1 1  34 ASN HD22 H   4.595  -8.380  -9.326 1.00 . A A .  94 ASN HD22 1 1 
        7 11108 1 1  34 ASN N    N   4.435  -7.581  -5.307 1.00 . A A .  94 ASN N    1 1 
        7 11109 1 1  34 ASN ND2  N   4.801  -7.766  -8.580 1.00 . A A .  94 ASN ND2  1 1 
        7 11110 1 1  34 ASN O    O   7.315  -7.265  -3.560 1.00 . A A .  94 ASN O    1 1 
        7 11111 1 1  34 ASN OD1  O   6.791  -8.749  -8.302 1.00 . A A .  94 ASN OD1  1 1 
        7 11112 1 1  35 HIS C    C   6.312  -4.501  -1.978 1.00 . A A .  95 HIS C    1 1 
        7 11113 1 1  35 HIS CA   C   6.992  -4.562  -3.338 1.00 . A A .  95 HIS CA   1 1 
        7 11114 1 1  35 HIS CB   C   7.211  -3.162  -3.912 1.00 . A A .  95 HIS CB   1 1 
        7 11115 1 1  35 HIS CD2  C   8.225  -3.266  -6.303 1.00 . A A .  95 HIS CD2  1 1 
        7 11116 1 1  35 HIS CE1  C  10.334  -3.044  -5.763 1.00 . A A .  95 HIS CE1  1 1 
        7 11117 1 1  35 HIS CG   C   8.288  -3.133  -4.955 1.00 . A A .  95 HIS CG   1 1 
        7 11118 1 1  35 HIS H    H   5.582  -5.039  -4.858 1.00 . A A .  95 HIS H    1 1 
        7 11119 1 1  35 HIS HA   H   7.961  -5.007  -3.189 1.00 . A A .  95 HIS HA   1 1 
        7 11120 1 1  35 HIS HB2  H   6.294  -2.812  -4.362 1.00 . A A .  95 HIS HB2  1 1 
        7 11121 1 1  35 HIS HB3  H   7.499  -2.492  -3.116 1.00 . A A .  95 HIS HB3  1 1 
        7 11122 1 1  35 HIS HD1  H  10.014  -2.869  -3.746 1.00 . A A .  95 HIS HD1  1 1 
        7 11123 1 1  35 HIS HD2  H   7.327  -3.392  -6.890 1.00 . A A .  95 HIS HD2  1 1 
        7 11124 1 1  35 HIS HE1  H  11.409  -2.966  -5.829 1.00 . A A .  95 HIS HE1  1 1 
        7 11125 1 1  35 HIS HE2  H   9.792  -3.485  -7.684 1.00 . A A .  95 HIS HE2  1 1 
        7 11126 1 1  35 HIS N    N   6.281  -5.420  -4.284 1.00 . A A .  95 HIS N    1 1 
        7 11127 1 1  35 HIS ND1  N   9.627  -2.994  -4.653 1.00 . A A .  95 HIS ND1  1 1 
        7 11128 1 1  35 HIS NE2  N   9.510  -3.208  -6.780 1.00 . A A .  95 HIS NE2  1 1 
        7 11129 1 1  35 HIS O    O   6.944  -4.163  -0.982 1.00 . A A .  95 HIS O    1 1 
        7 11130 1 1  36 LEU C    C   4.189  -6.164  -0.032 1.00 . A A .  96 LEU C    1 1 
        7 11131 1 1  36 LEU CA   C   4.291  -4.782  -0.669 1.00 . A A .  96 LEU CA   1 1 
        7 11132 1 1  36 LEU CB   C   2.892  -4.203  -0.888 1.00 . A A .  96 LEU CB   1 1 
        7 11133 1 1  36 LEU CD1  C   1.419  -2.355  -1.727 1.00 . A A .  96 LEU CD1  1 1 
        7 11134 1 1  36 LEU CD2  C   3.606  -1.807  -0.647 1.00 . A A .  96 LEU CD2  1 1 
        7 11135 1 1  36 LEU CG   C   2.854  -2.807  -1.516 1.00 . A A .  96 LEU CG   1 1 
        7 11136 1 1  36 LEU H    H   4.573  -5.126  -2.743 1.00 . A A .  96 LEU H    1 1 
        7 11137 1 1  36 LEU HA   H   4.835  -4.132   0.001 1.00 . A A .  96 LEU HA   1 1 
        7 11138 1 1  36 LEU HB2  H   2.344  -4.881  -1.525 1.00 . A A .  96 LEU HB2  1 1 
        7 11139 1 1  36 LEU HB3  H   2.392  -4.155   0.068 1.00 . A A .  96 LEU HB3  1 1 
        7 11140 1 1  36 LEU HD11 H   1.413  -1.364  -2.156 1.00 . A A .  96 LEU HD11 1 1 
        7 11141 1 1  36 LEU HD12 H   0.903  -2.340  -0.778 1.00 . A A .  96 LEU HD12 1 1 
        7 11142 1 1  36 LEU HD13 H   0.921  -3.040  -2.398 1.00 . A A .  96 LEU HD13 1 1 
        7 11143 1 1  36 LEU HD21 H   4.632  -2.127  -0.534 1.00 . A A .  96 LEU HD21 1 1 
        7 11144 1 1  36 LEU HD22 H   3.138  -1.751   0.324 1.00 . A A .  96 LEU HD22 1 1 
        7 11145 1 1  36 LEU HD23 H   3.582  -0.834  -1.115 1.00 . A A .  96 LEU HD23 1 1 
        7 11146 1 1  36 LEU HG   H   3.338  -2.843  -2.483 1.00 . A A .  96 LEU HG   1 1 
        7 11147 1 1  36 LEU N    N   5.031  -4.837  -1.926 1.00 . A A .  96 LEU N    1 1 
        7 11148 1 1  36 LEU O    O   3.504  -6.338   0.973 1.00 . A A .  96 LEU O    1 1 
        7 11149 1 1  37 SER C    C   5.379  -8.551   1.369 1.00 . A A .  97 SER C    1 1 
        7 11150 1 1  37 SER CA   C   4.896  -8.500  -0.089 1.00 . A A .  97 SER CA   1 1 
        7 11151 1 1  37 SER CB   C   5.755  -9.402  -0.974 1.00 . A A .  97 SER CB   1 1 
        7 11152 1 1  37 SER H    H   5.414  -6.931  -1.415 1.00 . A A .  97 SER H    1 1 
        7 11153 1 1  37 SER HA   H   3.877  -8.858  -0.121 1.00 . A A .  97 SER HA   1 1 
        7 11154 1 1  37 SER HB2  H   6.775  -9.040  -0.975 1.00 . A A .  97 SER HB2  1 1 
        7 11155 1 1  37 SER HB3  H   5.730 -10.410  -0.591 1.00 . A A .  97 SER HB3  1 1 
        7 11156 1 1  37 SER HG   H   4.363  -9.088  -2.313 1.00 . A A .  97 SER HG   1 1 
        7 11157 1 1  37 SER N    N   4.888  -7.136  -0.613 1.00 . A A .  97 SER N    1 1 
        7 11158 1 1  37 SER O    O   4.721  -9.167   2.207 1.00 . A A .  97 SER O    1 1 
        7 11159 1 1  37 SER OG   O   5.273  -9.404  -2.305 1.00 . A A .  97 SER OG   1 1 
        7 11160 1 1  38 PRO C    C   5.950  -7.318   4.062 1.00 . A A .  98 PRO C    1 1 
        7 11161 1 1  38 PRO CA   C   7.008  -7.857   3.094 1.00 . A A .  98 PRO CA   1 1 
        7 11162 1 1  38 PRO CB   C   8.216  -6.906   3.039 1.00 . A A .  98 PRO CB   1 1 
        7 11163 1 1  38 PRO CD   C   7.459  -7.224   0.796 1.00 . A A .  98 PRO CD   1 1 
        7 11164 1 1  38 PRO CG   C   8.154  -6.251   1.700 1.00 . A A .  98 PRO CG   1 1 
        7 11165 1 1  38 PRO HA   H   7.332  -8.831   3.431 1.00 . A A .  98 PRO HA   1 1 
        7 11166 1 1  38 PRO HB2  H   8.138  -6.181   3.833 1.00 . A A .  98 PRO HB2  1 1 
        7 11167 1 1  38 PRO HB3  H   9.129  -7.475   3.156 1.00 . A A .  98 PRO HB3  1 1 
        7 11168 1 1  38 PRO HD2  H   6.924  -6.702   0.015 1.00 . A A .  98 PRO HD2  1 1 
        7 11169 1 1  38 PRO HD3  H   8.167  -7.921   0.371 1.00 . A A .  98 PRO HD3  1 1 
        7 11170 1 1  38 PRO HG2  H   7.591  -5.333   1.766 1.00 . A A .  98 PRO HG2  1 1 
        7 11171 1 1  38 PRO HG3  H   9.155  -6.055   1.342 1.00 . A A .  98 PRO HG3  1 1 
        7 11172 1 1  38 PRO N    N   6.526  -7.909   1.709 1.00 . A A .  98 PRO N    1 1 
        7 11173 1 1  38 PRO O    O   5.792  -7.831   5.170 1.00 . A A .  98 PRO O    1 1 
        7 11174 1 1  39 LEU C    C   2.944  -6.544   4.545 1.00 . A A .  99 LEU C    1 1 
        7 11175 1 1  39 LEU CA   C   4.188  -5.668   4.452 1.00 . A A .  99 LEU CA   1 1 
        7 11176 1 1  39 LEU CB   C   3.799  -4.303   3.875 1.00 . A A .  99 LEU CB   1 1 
        7 11177 1 1  39 LEU CD1  C   4.447  -2.026   3.071 1.00 . A A .  99 LEU CD1  1 1 
        7 11178 1 1  39 LEU CD2  C   5.402  -2.906   5.199 1.00 . A A .  99 LEU CD2  1 1 
        7 11179 1 1  39 LEU CG   C   4.922  -3.269   3.804 1.00 . A A .  99 LEU CG   1 1 
        7 11180 1 1  39 LEU H    H   5.364  -5.964   2.713 1.00 . A A .  99 LEU H    1 1 
        7 11181 1 1  39 LEU HA   H   4.596  -5.529   5.442 1.00 . A A .  99 LEU HA   1 1 
        7 11182 1 1  39 LEU HB2  H   3.418  -4.457   2.875 1.00 . A A .  99 LEU HB2  1 1 
        7 11183 1 1  39 LEU HB3  H   3.005  -3.896   4.482 1.00 . A A .  99 LEU HB3  1 1 
        7 11184 1 1  39 LEU HD11 H   4.113  -2.299   2.081 1.00 . A A .  99 LEU HD11 1 1 
        7 11185 1 1  39 LEU HD12 H   5.261  -1.322   2.995 1.00 . A A .  99 LEU HD12 1 1 
        7 11186 1 1  39 LEU HD13 H   3.631  -1.576   3.617 1.00 . A A .  99 LEU HD13 1 1 
        7 11187 1 1  39 LEU HD21 H   5.813  -3.780   5.678 1.00 . A A .  99 LEU HD21 1 1 
        7 11188 1 1  39 LEU HD22 H   4.570  -2.531   5.781 1.00 . A A .  99 LEU HD22 1 1 
        7 11189 1 1  39 LEU HD23 H   6.162  -2.144   5.129 1.00 . A A .  99 LEU HD23 1 1 
        7 11190 1 1  39 LEU HG   H   5.753  -3.684   3.257 1.00 . A A .  99 LEU HG   1 1 
        7 11191 1 1  39 LEU N    N   5.215  -6.298   3.623 1.00 . A A .  99 LEU N    1 1 
        7 11192 1 1  39 LEU O    O   2.236  -6.526   5.549 1.00 . A A .  99 LEU O    1 1 
        7 11193 1 1  40 TYR C    C   1.311  -9.074   4.555 1.00 . A A . 100 TYR C    1 1 
        7 11194 1 1  40 TYR CA   C   1.498  -8.135   3.360 1.00 . A A . 100 TYR CA   1 1 
        7 11195 1 1  40 TYR CB   C   1.584  -8.947   2.062 1.00 . A A . 100 TYR CB   1 1 
        7 11196 1 1  40 TYR CD1  C  -0.211 -10.728   1.963 1.00 . A A . 100 TYR CD1  1 1 
        7 11197 1 1  40 TYR CD2  C  -0.506  -8.749   0.668 1.00 . A A . 100 TYR CD2  1 1 
        7 11198 1 1  40 TYR CE1  C  -1.414 -11.219   1.491 1.00 . A A . 100 TYR CE1  1 1 
        7 11199 1 1  40 TYR CE2  C  -1.707  -9.234   0.190 1.00 . A A . 100 TYR CE2  1 1 
        7 11200 1 1  40 TYR CG   C   0.262  -9.485   1.562 1.00 . A A . 100 TYR CG   1 1 
        7 11201 1 1  40 TYR CZ   C  -2.156 -10.469   0.604 1.00 . A A . 100 TYR CZ   1 1 
        7 11202 1 1  40 TYR H    H   3.371  -7.347   2.772 1.00 . A A . 100 TYR H    1 1 
        7 11203 1 1  40 TYR HA   H   0.652  -7.468   3.302 1.00 . A A . 100 TYR HA   1 1 
        7 11204 1 1  40 TYR HB2  H   1.997  -8.325   1.284 1.00 . A A . 100 TYR HB2  1 1 
        7 11205 1 1  40 TYR HB3  H   2.243  -9.789   2.224 1.00 . A A . 100 TYR HB3  1 1 
        7 11206 1 1  40 TYR HD1  H   0.372 -11.313   2.658 1.00 . A A . 100 TYR HD1  1 1 
        7 11207 1 1  40 TYR HD2  H  -0.153  -7.780   0.347 1.00 . A A . 100 TYR HD2  1 1 
        7 11208 1 1  40 TYR HE1  H  -1.767 -12.186   1.816 1.00 . A A . 100 TYR HE1  1 1 
        7 11209 1 1  40 TYR HE2  H  -2.289  -8.646  -0.505 1.00 . A A . 100 TYR HE2  1 1 
        7 11210 1 1  40 TYR HH   H  -3.936 -11.163   0.874 1.00 . A A . 100 TYR HH   1 1 
        7 11211 1 1  40 TYR N    N   2.706  -7.322   3.495 1.00 . A A . 100 TYR N    1 1 
        7 11212 1 1  40 TYR O    O   0.184  -9.408   4.926 1.00 . A A . 100 TYR O    1 1 
        7 11213 1 1  40 TYR OH   O  -3.350 -10.957   0.128 1.00 . A A . 100 TYR OH   1 1 
        7 11214 1 1  41 MET C    C   2.653  -9.719   7.607 1.00 . A A . 101 MET C    1 1 
        7 11215 1 1  41 MET CA   C   2.348 -10.417   6.284 1.00 . A A . 101 MET CA   1 1 
        7 11216 1 1  41 MET CB   C   3.311 -11.587   6.065 1.00 . A A . 101 MET CB   1 1 
        7 11217 1 1  41 MET CE   C   3.403 -14.571   3.137 1.00 . A A . 101 MET CE   1 1 
        7 11218 1 1  41 MET CG   C   2.975 -12.422   4.839 1.00 . A A . 101 MET CG   1 1 
        7 11219 1 1  41 MET H    H   3.285  -9.170   4.849 1.00 . A A . 101 MET H    1 1 
        7 11220 1 1  41 MET HA   H   1.339 -10.805   6.325 1.00 . A A . 101 MET HA   1 1 
        7 11221 1 1  41 MET HB2  H   4.313 -11.199   5.947 1.00 . A A . 101 MET HB2  1 1 
        7 11222 1 1  41 MET HB3  H   3.282 -12.231   6.933 1.00 . A A . 101 MET HB3  1 1 
        7 11223 1 1  41 MET HE1  H   3.986 -15.439   2.867 1.00 . A A . 101 MET HE1  1 1 
        7 11224 1 1  41 MET HE2  H   3.431 -13.854   2.330 1.00 . A A . 101 MET HE2  1 1 
        7 11225 1 1  41 MET HE3  H   2.380 -14.867   3.320 1.00 . A A . 101 MET HE3  1 1 
        7 11226 1 1  41 MET HG2  H   1.967 -12.793   4.940 1.00 . A A . 101 MET HG2  1 1 
        7 11227 1 1  41 MET HG3  H   3.039 -11.792   3.965 1.00 . A A . 101 MET HG3  1 1 
        7 11228 1 1  41 MET N    N   2.413  -9.491   5.163 1.00 . A A . 101 MET N    1 1 
        7 11229 1 1  41 MET O    O   2.833 -10.372   8.634 1.00 . A A . 101 MET O    1 1 
        7 11230 1 1  41 MET SD   S   4.087 -13.828   4.621 1.00 . A A . 101 MET SD   1 1 
        7 11231 1 1  42 LYS C    C   1.617  -7.138   9.374 1.00 . A A . 102 LYS C    1 1 
        7 11232 1 1  42 LYS CA   C   2.938  -7.623   8.798 1.00 . A A . 102 LYS CA   1 1 
        7 11233 1 1  42 LYS CB   C   3.830  -6.409   8.526 1.00 . A A . 102 LYS CB   1 1 
        7 11234 1 1  42 LYS CD   C   6.027  -5.458   7.800 1.00 . A A . 102 LYS CD   1 1 
        7 11235 1 1  42 LYS CE   C   7.419  -5.733   7.245 1.00 . A A . 102 LYS CE   1 1 
        7 11236 1 1  42 LYS CG   C   5.250  -6.735   8.088 1.00 . A A . 102 LYS CG   1 1 
        7 11237 1 1  42 LYS H    H   2.568  -7.920   6.734 1.00 . A A . 102 LYS H    1 1 
        7 11238 1 1  42 LYS HA   H   3.421  -8.266   9.519 1.00 . A A . 102 LYS HA   1 1 
        7 11239 1 1  42 LYS HB2  H   3.372  -5.814   7.751 1.00 . A A . 102 LYS HB2  1 1 
        7 11240 1 1  42 LYS HB3  H   3.885  -5.817   9.428 1.00 . A A . 102 LYS HB3  1 1 
        7 11241 1 1  42 LYS HD2  H   5.477  -4.870   7.082 1.00 . A A . 102 LYS HD2  1 1 
        7 11242 1 1  42 LYS HD3  H   6.124  -4.898   8.720 1.00 . A A . 102 LYS HD3  1 1 
        7 11243 1 1  42 LYS HE2  H   7.326  -6.416   6.414 1.00 . A A . 102 LYS HE2  1 1 
        7 11244 1 1  42 LYS HE3  H   7.843  -4.802   6.896 1.00 . A A . 102 LYS HE3  1 1 
        7 11245 1 1  42 LYS HG2  H   5.746  -7.281   8.876 1.00 . A A . 102 LYS HG2  1 1 
        7 11246 1 1  42 LYS HG3  H   5.213  -7.337   7.192 1.00 . A A . 102 LYS HG3  1 1 
        7 11247 1 1  42 LYS HZ1  H   8.268  -5.808   9.158 1.00 . A A . 102 LYS HZ1  1 1 
        7 11248 1 1  42 LYS HZ2  H   9.315  -6.298   7.914 1.00 . A A . 102 LYS HZ2  1 1 
        7 11249 1 1  42 LYS HZ3  H   8.074  -7.329   8.428 1.00 . A A . 102 LYS HZ3  1 1 
        7 11250 1 1  42 LYS N    N   2.705  -8.394   7.583 1.00 . A A . 102 LYS N    1 1 
        7 11251 1 1  42 LYS NZ   N   8.331  -6.333   8.257 1.00 . A A . 102 LYS NZ   1 1 
        7 11252 1 1  42 LYS O    O   0.756  -6.644   8.639 1.00 . A A . 102 LYS O    1 1 
        7 11253 1 1  43 SER C    C   0.468  -5.211  11.464 1.00 . A A . 103 SER C    1 1 
        7 11254 1 1  43 SER CA   C   0.301  -6.724  11.359 1.00 . A A . 103 SER CA   1 1 
        7 11255 1 1  43 SER CB   C   0.143  -7.361  12.741 1.00 . A A . 103 SER CB   1 1 
        7 11256 1 1  43 SER H    H   2.122  -7.788  11.199 1.00 . A A . 103 SER H    1 1 
        7 11257 1 1  43 SER HA   H  -0.571  -6.941  10.768 1.00 . A A . 103 SER HA   1 1 
        7 11258 1 1  43 SER HB2  H   1.047  -7.202  13.314 1.00 . A A . 103 SER HB2  1 1 
        7 11259 1 1  43 SER HB3  H  -0.692  -6.911  13.254 1.00 . A A . 103 SER HB3  1 1 
        7 11260 1 1  43 SER HG   H  -0.231  -8.981  11.693 1.00 . A A . 103 SER HG   1 1 
        7 11261 1 1  43 SER N    N   1.451  -7.287  10.678 1.00 . A A . 103 SER N    1 1 
        7 11262 1 1  43 SER O    O   1.593  -4.715  11.483 1.00 . A A . 103 SER O    1 1 
        7 11263 1 1  43 SER OG   O  -0.085  -8.757  12.624 1.00 . A A . 103 SER OG   1 1 
        7 11264 1 1  44 LEU C    C   0.289  -2.445  12.588 1.00 . A A . 104 LEU C    1 1 
        7 11265 1 1  44 LEU CA   C  -0.621  -3.020  11.504 1.00 . A A . 104 LEU CA   1 1 
        7 11266 1 1  44 LEU CB   C  -2.035  -2.462  11.670 1.00 . A A . 104 LEU CB   1 1 
        7 11267 1 1  44 LEU CD1  C  -4.364  -2.165  10.804 1.00 . A A . 104 LEU CD1  1 1 
        7 11268 1 1  44 LEU CD2  C  -2.457  -2.332   9.199 1.00 . A A . 104 LEU CD2  1 1 
        7 11269 1 1  44 LEU CG   C  -3.008  -2.797  10.540 1.00 . A A . 104 LEU CG   1 1 
        7 11270 1 1  44 LEU H    H  -1.513  -4.946  11.563 1.00 . A A . 104 LEU H    1 1 
        7 11271 1 1  44 LEU HA   H  -0.241  -2.711  10.541 1.00 . A A . 104 LEU HA   1 1 
        7 11272 1 1  44 LEU HB2  H  -2.441  -2.848  12.593 1.00 . A A . 104 LEU HB2  1 1 
        7 11273 1 1  44 LEU HB3  H  -1.966  -1.386  11.750 1.00 . A A . 104 LEU HB3  1 1 
        7 11274 1 1  44 LEU HD11 H  -5.031  -2.393   9.985 1.00 . A A . 104 LEU HD11 1 1 
        7 11275 1 1  44 LEU HD12 H  -4.250  -1.095  10.890 1.00 . A A . 104 LEU HD12 1 1 
        7 11276 1 1  44 LEU HD13 H  -4.773  -2.560  11.722 1.00 . A A . 104 LEU HD13 1 1 
        7 11277 1 1  44 LEU HD21 H  -2.333  -1.259   9.215 1.00 . A A . 104 LEU HD21 1 1 
        7 11278 1 1  44 LEU HD22 H  -3.147  -2.601   8.413 1.00 . A A . 104 LEU HD22 1 1 
        7 11279 1 1  44 LEU HD23 H  -1.502  -2.802   9.018 1.00 . A A . 104 LEU HD23 1 1 
        7 11280 1 1  44 LEU HG   H  -3.142  -3.870  10.494 1.00 . A A . 104 LEU HG   1 1 
        7 11281 1 1  44 LEU N    N  -0.644  -4.484  11.518 1.00 . A A . 104 LEU N    1 1 
        7 11282 1 1  44 LEU O    O   0.957  -1.436  12.376 1.00 . A A . 104 LEU O    1 1 
        7 11283 1 1  45 SER C    C   2.603  -2.968  14.707 1.00 . A A . 105 SER C    1 1 
        7 11284 1 1  45 SER CA   C   1.119  -2.616  14.862 1.00 . A A . 105 SER CA   1 1 
        7 11285 1 1  45 SER CB   C   0.552  -3.187  16.157 1.00 . A A . 105 SER CB   1 1 
        7 11286 1 1  45 SER H    H  -0.197  -3.921  13.848 1.00 . A A . 105 SER H    1 1 
        7 11287 1 1  45 SER HA   H   1.026  -1.541  14.888 1.00 . A A . 105 SER HA   1 1 
        7 11288 1 1  45 SER HB2  H   1.315  -3.166  16.923 1.00 . A A . 105 SER HB2  1 1 
        7 11289 1 1  45 SER HB3  H  -0.291  -2.592  16.472 1.00 . A A . 105 SER HB3  1 1 
        7 11290 1 1  45 SER HG   H   0.903  -5.112  15.937 1.00 . A A . 105 SER HG   1 1 
        7 11291 1 1  45 SER N    N   0.326  -3.097  13.741 1.00 . A A . 105 SER N    1 1 
        7 11292 1 1  45 SER O    O   3.440  -2.525  15.496 1.00 . A A . 105 SER O    1 1 
        7 11293 1 1  45 SER OG   O   0.123  -4.528  15.970 1.00 . A A . 105 SER OG   1 1 
        7 11294 1 1  46 GLU C    C   4.813  -3.505  12.128 1.00 . A A . 106 GLU C    1 1 
        7 11295 1 1  46 GLU CA   C   4.311  -4.134  13.425 1.00 . A A . 106 GLU CA   1 1 
        7 11296 1 1  46 GLU CB   C   4.469  -5.658  13.347 1.00 . A A . 106 GLU CB   1 1 
        7 11297 1 1  46 GLU CD   C   2.951  -6.709  15.086 1.00 . A A . 106 GLU CD   1 1 
        7 11298 1 1  46 GLU CG   C   4.371  -6.371  14.688 1.00 . A A . 106 GLU CG   1 1 
        7 11299 1 1  46 GLU H    H   2.218  -4.086  13.090 1.00 . A A . 106 GLU H    1 1 
        7 11300 1 1  46 GLU HA   H   4.910  -3.765  14.243 1.00 . A A . 106 GLU HA   1 1 
        7 11301 1 1  46 GLU HB2  H   3.699  -6.054  12.702 1.00 . A A . 106 GLU HB2  1 1 
        7 11302 1 1  46 GLU HB3  H   5.434  -5.882  12.917 1.00 . A A . 106 GLU HB3  1 1 
        7 11303 1 1  46 GLU HG2  H   4.938  -7.287  14.632 1.00 . A A . 106 GLU HG2  1 1 
        7 11304 1 1  46 GLU HG3  H   4.797  -5.734  15.448 1.00 . A A . 106 GLU HG3  1 1 
        7 11305 1 1  46 GLU N    N   2.927  -3.756  13.687 1.00 . A A . 106 GLU N    1 1 
        7 11306 1 1  46 GLU O    O   5.912  -3.811  11.664 1.00 . A A . 106 GLU O    1 1 
        7 11307 1 1  46 GLU OE1  O   2.456  -7.771  14.662 1.00 . A A . 106 GLU OE1  1 1 
        7 11308 1 1  46 GLU OE2  O   2.334  -5.929  15.842 1.00 . A A . 106 GLU OE2  1 1 
        7 11309 1 1  47 ILE C    C   5.149  -0.674  10.607 1.00 . A A . 107 ILE C    1 1 
        7 11310 1 1  47 ILE CA   C   4.390  -1.960  10.305 1.00 . A A . 107 ILE CA   1 1 
        7 11311 1 1  47 ILE CB   C   3.163  -1.643   9.419 1.00 . A A . 107 ILE CB   1 1 
        7 11312 1 1  47 ILE CD1  C   1.159  -2.720   8.270 1.00 . A A . 107 ILE CD1  1 1 
        7 11313 1 1  47 ILE CG1  C   2.442  -2.939   9.040 1.00 . A A . 107 ILE CG1  1 1 
        7 11314 1 1  47 ILE CG2  C   3.590  -0.880   8.169 1.00 . A A . 107 ILE CG2  1 1 
        7 11315 1 1  47 ILE H    H   3.146  -2.417  11.955 1.00 . A A . 107 ILE H    1 1 
        7 11316 1 1  47 ILE HA   H   5.040  -2.627   9.756 1.00 . A A . 107 ILE HA   1 1 
        7 11317 1 1  47 ILE HB   H   2.489  -1.015   9.983 1.00 . A A . 107 ILE HB   1 1 
        7 11318 1 1  47 ILE HD11 H   0.486  -2.113   8.857 1.00 . A A . 107 ILE HD11 1 1 
        7 11319 1 1  47 ILE HD12 H   0.697  -3.674   8.065 1.00 . A A . 107 ILE HD12 1 1 
        7 11320 1 1  47 ILE HD13 H   1.378  -2.217   7.339 1.00 . A A . 107 ILE HD13 1 1 
        7 11321 1 1  47 ILE HG12 H   3.095  -3.542   8.426 1.00 . A A . 107 ILE HG12 1 1 
        7 11322 1 1  47 ILE HG13 H   2.200  -3.485   9.940 1.00 . A A . 107 ILE HG13 1 1 
        7 11323 1 1  47 ILE HG21 H   4.245  -1.501   7.575 1.00 . A A . 107 ILE HG21 1 1 
        7 11324 1 1  47 ILE HG22 H   4.113   0.018   8.459 1.00 . A A . 107 ILE HG22 1 1 
        7 11325 1 1  47 ILE HG23 H   2.717  -0.618   7.588 1.00 . A A . 107 ILE HG23 1 1 
        7 11326 1 1  47 ILE N    N   4.010  -2.629  11.541 1.00 . A A . 107 ILE N    1 1 
        7 11327 1 1  47 ILE O    O   4.615   0.251  11.221 1.00 . A A . 107 ILE O    1 1 
        7 11328 1 1  48 LEU C    C   7.203   1.453   9.189 1.00 . A A . 108 LEU C    1 1 
        7 11329 1 1  48 LEU CA   C   7.239   0.536  10.405 1.00 . A A . 108 LEU CA   1 1 
        7 11330 1 1  48 LEU CB   C   8.683   0.107  10.683 1.00 . A A . 108 LEU CB   1 1 
        7 11331 1 1  48 LEU CD1  C  10.330  -1.238  12.001 1.00 . A A . 108 LEU CD1  1 1 
        7 11332 1 1  48 LEU CD2  C   8.392  -0.174  13.159 1.00 . A A . 108 LEU CD2  1 1 
        7 11333 1 1  48 LEU CG   C   8.871  -0.834  11.875 1.00 . A A . 108 LEU CG   1 1 
        7 11334 1 1  48 LEU H    H   6.769  -1.397   9.699 1.00 . A A . 108 LEU H    1 1 
        7 11335 1 1  48 LEU HA   H   6.856   1.068  11.262 1.00 . A A . 108 LEU HA   1 1 
        7 11336 1 1  48 LEU HB2  H   9.066  -0.385   9.800 1.00 . A A . 108 LEU HB2  1 1 
        7 11337 1 1  48 LEU HB3  H   9.270   0.994  10.862 1.00 . A A . 108 LEU HB3  1 1 
        7 11338 1 1  48 LEU HD11 H  10.926  -0.364  12.216 1.00 . A A . 108 LEU HD11 1 1 
        7 11339 1 1  48 LEU HD12 H  10.662  -1.680  11.074 1.00 . A A . 108 LEU HD12 1 1 
        7 11340 1 1  48 LEU HD13 H  10.440  -1.954  12.803 1.00 . A A . 108 LEU HD13 1 1 
        7 11341 1 1  48 LEU HD21 H   7.354   0.106  13.055 1.00 . A A . 108 LEU HD21 1 1 
        7 11342 1 1  48 LEU HD22 H   8.986   0.706  13.353 1.00 . A A . 108 LEU HD22 1 1 
        7 11343 1 1  48 LEU HD23 H   8.499  -0.869  13.979 1.00 . A A . 108 LEU HD23 1 1 
        7 11344 1 1  48 LEU HG   H   8.288  -1.729  11.716 1.00 . A A . 108 LEU HG   1 1 
        7 11345 1 1  48 LEU N    N   6.400  -0.629  10.182 1.00 . A A . 108 LEU N    1 1 
        7 11346 1 1  48 LEU O    O   7.318   0.989   8.056 1.00 . A A . 108 LEU O    1 1 
        7 11347 1 1  49 PRO C    C   8.378   3.723   7.546 1.00 . A A . 109 PRO C    1 1 
        7 11348 1 1  49 PRO CA   C   7.062   3.757   8.318 1.00 . A A . 109 PRO CA   1 1 
        7 11349 1 1  49 PRO CB   C   6.903   5.095   9.044 1.00 . A A . 109 PRO CB   1 1 
        7 11350 1 1  49 PRO CD   C   6.810   3.398  10.716 1.00 . A A . 109 PRO CD   1 1 
        7 11351 1 1  49 PRO CG   C   6.273   4.751  10.349 1.00 . A A . 109 PRO CG   1 1 
        7 11352 1 1  49 PRO HA   H   6.238   3.610   7.634 1.00 . A A . 109 PRO HA   1 1 
        7 11353 1 1  49 PRO HB2  H   7.872   5.551   9.183 1.00 . A A . 109 PRO HB2  1 1 
        7 11354 1 1  49 PRO HB3  H   6.270   5.750   8.463 1.00 . A A . 109 PRO HB3  1 1 
        7 11355 1 1  49 PRO HD2  H   7.734   3.493  11.268 1.00 . A A . 109 PRO HD2  1 1 
        7 11356 1 1  49 PRO HD3  H   6.081   2.842  11.286 1.00 . A A . 109 PRO HD3  1 1 
        7 11357 1 1  49 PRO HG2  H   6.552   5.480  11.095 1.00 . A A . 109 PRO HG2  1 1 
        7 11358 1 1  49 PRO HG3  H   5.200   4.711  10.241 1.00 . A A . 109 PRO HG3  1 1 
        7 11359 1 1  49 PRO N    N   7.043   2.769   9.404 1.00 . A A . 109 PRO N    1 1 
        7 11360 1 1  49 PRO O    O   8.410   3.923   6.330 1.00 . A A . 109 PRO O    1 1 
        7 11361 1 1  50 ALA C    C  10.905   2.099   6.798 1.00 . A A . 110 ALA C    1 1 
        7 11362 1 1  50 ALA CA   C  10.784   3.350   7.665 1.00 . A A . 110 ALA CA   1 1 
        7 11363 1 1  50 ALA CB   C  11.858   3.355   8.744 1.00 . A A . 110 ALA CB   1 1 
        7 11364 1 1  50 ALA H    H   9.364   3.304   9.231 1.00 . A A . 110 ALA H    1 1 
        7 11365 1 1  50 ALA HA   H  10.928   4.219   7.041 1.00 . A A . 110 ALA HA   1 1 
        7 11366 1 1  50 ALA HB1  H  11.744   2.482   9.369 1.00 . A A . 110 ALA HB1  1 1 
        7 11367 1 1  50 ALA HB2  H  11.759   4.247   9.346 1.00 . A A . 110 ALA HB2  1 1 
        7 11368 1 1  50 ALA HB3  H  12.833   3.342   8.280 1.00 . A A . 110 ALA HB3  1 1 
        7 11369 1 1  50 ALA N    N   9.461   3.445   8.267 1.00 . A A . 110 ALA N    1 1 
        7 11370 1 1  50 ALA O    O  11.728   2.044   5.883 1.00 . A A . 110 ALA O    1 1 
        7 11371 1 1  51 ASP C    C   9.523   0.092   4.934 1.00 . A A . 111 ASP C    1 1 
        7 11372 1 1  51 ASP CA   C  10.098  -0.144   6.323 1.00 . A A . 111 ASP CA   1 1 
        7 11373 1 1  51 ASP CB   C   9.307  -1.236   7.050 1.00 . A A . 111 ASP CB   1 1 
        7 11374 1 1  51 ASP CG   C   9.490  -2.606   6.428 1.00 . A A . 111 ASP CG   1 1 
        7 11375 1 1  51 ASP H    H   9.426   1.207   7.806 1.00 . A A . 111 ASP H    1 1 
        7 11376 1 1  51 ASP HA   H  11.127  -0.456   6.226 1.00 . A A . 111 ASP HA   1 1 
        7 11377 1 1  51 ASP HB2  H   9.632  -1.283   8.078 1.00 . A A . 111 ASP HB2  1 1 
        7 11378 1 1  51 ASP HB3  H   8.256  -0.987   7.023 1.00 . A A . 111 ASP HB3  1 1 
        7 11379 1 1  51 ASP N    N  10.076   1.101   7.080 1.00 . A A . 111 ASP N    1 1 
        7 11380 1 1  51 ASP O    O  10.073  -0.358   3.934 1.00 . A A . 111 ASP O    1 1 
        7 11381 1 1  51 ASP OD1  O  10.618  -3.144   6.490 1.00 . A A . 111 ASP OD1  1 1 
        7 11382 1 1  51 ASP OD2  O   8.511  -3.160   5.904 1.00 . A A . 111 ASP OD2  1 1 
        7 11383 1 1  52 ILE C    C   8.719   2.161   2.845 1.00 . A A . 112 ILE C    1 1 
        7 11384 1 1  52 ILE CA   C   7.811   1.209   3.618 1.00 . A A . 112 ILE CA   1 1 
        7 11385 1 1  52 ILE CB   C   6.444   1.886   3.842 1.00 . A A . 112 ILE CB   1 1 
        7 11386 1 1  52 ILE CD1  C   4.261   1.690   5.142 1.00 . A A . 112 ILE CD1  1 1 
        7 11387 1 1  52 ILE CG1  C   5.585   1.046   4.790 1.00 . A A . 112 ILE CG1  1 1 
        7 11388 1 1  52 ILE CG2  C   5.731   2.090   2.513 1.00 . A A . 112 ILE CG2  1 1 
        7 11389 1 1  52 ILE H    H   8.024   1.148   5.721 1.00 . A A . 112 ILE H    1 1 
        7 11390 1 1  52 ILE HA   H   7.661   0.311   3.038 1.00 . A A . 112 ILE HA   1 1 
        7 11391 1 1  52 ILE HB   H   6.614   2.855   4.286 1.00 . A A . 112 ILE HB   1 1 
        7 11392 1 1  52 ILE HD11 H   4.439   2.651   5.601 1.00 . A A . 112 ILE HD11 1 1 
        7 11393 1 1  52 ILE HD12 H   3.723   1.056   5.830 1.00 . A A . 112 ILE HD12 1 1 
        7 11394 1 1  52 ILE HD13 H   3.675   1.824   4.243 1.00 . A A . 112 ILE HD13 1 1 
        7 11395 1 1  52 ILE HG12 H   5.375   0.094   4.327 1.00 . A A . 112 ILE HG12 1 1 
        7 11396 1 1  52 ILE HG13 H   6.127   0.883   5.709 1.00 . A A . 112 ILE HG13 1 1 
        7 11397 1 1  52 ILE HG21 H   6.326   2.734   1.882 1.00 . A A . 112 ILE HG21 1 1 
        7 11398 1 1  52 ILE HG22 H   4.768   2.547   2.688 1.00 . A A . 112 ILE HG22 1 1 
        7 11399 1 1  52 ILE HG23 H   5.593   1.135   2.028 1.00 . A A . 112 ILE HG23 1 1 
        7 11400 1 1  52 ILE N    N   8.430   0.841   4.884 1.00 . A A . 112 ILE N    1 1 
        7 11401 1 1  52 ILE O    O   8.861   2.062   1.625 1.00 . A A . 112 ILE O    1 1 
        7 11402 1 1  53 GLN C    C  11.421   3.324   2.302 1.00 . A A . 113 GLN C    1 1 
        7 11403 1 1  53 GLN CA   C  10.258   4.049   2.986 1.00 . A A . 113 GLN CA   1 1 
        7 11404 1 1  53 GLN CB   C  10.778   4.992   4.080 1.00 . A A . 113 GLN CB   1 1 
        7 11405 1 1  53 GLN CD   C  12.328   6.445   2.666 1.00 . A A . 113 GLN CD   1 1 
        7 11406 1 1  53 GLN CG   C  11.141   6.398   3.609 1.00 . A A . 113 GLN CG   1 1 
        7 11407 1 1  53 GLN H    H   9.173   3.111   4.542 1.00 . A A . 113 GLN H    1 1 
        7 11408 1 1  53 GLN HA   H   9.715   4.622   2.249 1.00 . A A . 113 GLN HA   1 1 
        7 11409 1 1  53 GLN HB2  H  10.018   5.082   4.842 1.00 . A A . 113 GLN HB2  1 1 
        7 11410 1 1  53 GLN HB3  H  11.659   4.549   4.522 1.00 . A A . 113 GLN HB3  1 1 
        7 11411 1 1  53 GLN HE21 H  11.117   6.425   1.092 1.00 . A A . 113 GLN HE21 1 1 
        7 11412 1 1  53 GLN HE22 H  12.807   6.479   0.743 1.00 . A A . 113 GLN HE22 1 1 
        7 11413 1 1  53 GLN HG2  H  10.286   6.820   3.100 1.00 . A A . 113 GLN HG2  1 1 
        7 11414 1 1  53 GLN HG3  H  11.368   7.003   4.477 1.00 . A A . 113 GLN HG3  1 1 
        7 11415 1 1  53 GLN N    N   9.342   3.080   3.575 1.00 . A A . 113 GLN N    1 1 
        7 11416 1 1  53 GLN NE2  N  12.056   6.451   1.370 1.00 . A A . 113 GLN NE2  1 1 
        7 11417 1 1  53 GLN O    O  11.763   3.617   1.156 1.00 . A A . 113 GLN O    1 1 
        7 11418 1 1  53 GLN OE1  O  13.478   6.510   3.099 1.00 . A A . 113 GLN OE1  1 1 
        7 11419 1 1  54 SER C    C  12.710   0.762   1.261 1.00 . A A . 114 SER C    1 1 
        7 11420 1 1  54 SER CA   C  13.131   1.604   2.469 1.00 . A A . 114 SER CA   1 1 
        7 11421 1 1  54 SER CB   C  13.767   0.730   3.560 1.00 . A A . 114 SER CB   1 1 
        7 11422 1 1  54 SER H    H  11.669   2.143   3.900 1.00 . A A . 114 SER H    1 1 
        7 11423 1 1  54 SER HA   H  13.866   2.322   2.136 1.00 . A A . 114 SER HA   1 1 
        7 11424 1 1  54 SER HB2  H  14.453   0.033   3.104 1.00 . A A . 114 SER HB2  1 1 
        7 11425 1 1  54 SER HB3  H  14.303   1.358   4.256 1.00 . A A . 114 SER HB3  1 1 
        7 11426 1 1  54 SER HG   H  12.429   0.550   4.979 1.00 . A A . 114 SER HG   1 1 
        7 11427 1 1  54 SER N    N  12.005   2.356   3.003 1.00 . A A . 114 SER N    1 1 
        7 11428 1 1  54 SER O    O  13.528   0.483   0.384 1.00 . A A . 114 SER O    1 1 
        7 11429 1 1  54 SER OG   O  12.787  -0.002   4.271 1.00 . A A . 114 SER OG   1 1 
        7 11430 1 1  55 ILE C    C  10.987   0.580  -1.193 1.00 . A A . 115 ILE C    1 1 
        7 11431 1 1  55 ILE CA   C  10.892  -0.315   0.043 1.00 . A A . 115 ILE CA   1 1 
        7 11432 1 1  55 ILE CB   C   9.421  -0.745   0.268 1.00 . A A . 115 ILE CB   1 1 
        7 11433 1 1  55 ILE CD1  C   7.936  -2.261   1.688 1.00 . A A . 115 ILE CD1  1 1 
        7 11434 1 1  55 ILE CG1  C   9.347  -1.840   1.336 1.00 . A A . 115 ILE CG1  1 1 
        7 11435 1 1  55 ILE CG2  C   8.784  -1.224  -1.032 1.00 . A A . 115 ILE CG2  1 1 
        7 11436 1 1  55 ILE H    H  10.855   0.536   1.984 1.00 . A A . 115 ILE H    1 1 
        7 11437 1 1  55 ILE HA   H  11.485  -1.203  -0.126 1.00 . A A . 115 ILE HA   1 1 
        7 11438 1 1  55 ILE HB   H   8.868   0.117   0.610 1.00 . A A . 115 ILE HB   1 1 
        7 11439 1 1  55 ILE HD11 H   7.967  -3.042   2.433 1.00 . A A . 115 ILE HD11 1 1 
        7 11440 1 1  55 ILE HD12 H   7.439  -2.627   0.802 1.00 . A A . 115 ILE HD12 1 1 
        7 11441 1 1  55 ILE HD13 H   7.395  -1.411   2.079 1.00 . A A . 115 ILE HD13 1 1 
        7 11442 1 1  55 ILE HG12 H   9.872  -2.713   0.982 1.00 . A A . 115 ILE HG12 1 1 
        7 11443 1 1  55 ILE HG13 H   9.822  -1.482   2.238 1.00 . A A . 115 ILE HG13 1 1 
        7 11444 1 1  55 ILE HG21 H   9.337  -2.069  -1.415 1.00 . A A . 115 ILE HG21 1 1 
        7 11445 1 1  55 ILE HG22 H   8.801  -0.425  -1.759 1.00 . A A . 115 ILE HG22 1 1 
        7 11446 1 1  55 ILE HG23 H   7.763  -1.520  -0.846 1.00 . A A . 115 ILE HG23 1 1 
        7 11447 1 1  55 ILE N    N  11.439   0.371   1.212 1.00 . A A . 115 ILE N    1 1 
        7 11448 1 1  55 ILE O    O  11.386   0.139  -2.270 1.00 . A A . 115 ILE O    1 1 
        7 11449 1 1  56 ILE C    C  12.219   2.965  -2.541 1.00 . A A . 116 ILE C    1 1 
        7 11450 1 1  56 ILE CA   C  10.758   2.812  -2.112 1.00 . A A . 116 ILE CA   1 1 
        7 11451 1 1  56 ILE CB   C  10.187   4.187  -1.694 1.00 . A A . 116 ILE CB   1 1 
        7 11452 1 1  56 ILE CD1  C   7.814   3.508  -2.357 1.00 . A A . 116 ILE CD1  1 1 
        7 11453 1 1  56 ILE CG1  C   8.720   4.046  -1.267 1.00 . A A . 116 ILE CG1  1 1 
        7 11454 1 1  56 ILE CG2  C  10.319   5.201  -2.825 1.00 . A A . 116 ILE CG2  1 1 
        7 11455 1 1  56 ILE H    H  10.323   2.145  -0.149 1.00 . A A . 116 ILE H    1 1 
        7 11456 1 1  56 ILE HA   H  10.182   2.440  -2.948 1.00 . A A . 116 ILE HA   1 1 
        7 11457 1 1  56 ILE HB   H  10.764   4.546  -0.856 1.00 . A A . 116 ILE HB   1 1 
        7 11458 1 1  56 ILE HD11 H   7.845   4.171  -3.208 1.00 . A A . 116 ILE HD11 1 1 
        7 11459 1 1  56 ILE HD12 H   6.802   3.444  -1.987 1.00 . A A . 116 ILE HD12 1 1 
        7 11460 1 1  56 ILE HD13 H   8.153   2.526  -2.654 1.00 . A A . 116 ILE HD13 1 1 
        7 11461 1 1  56 ILE HG12 H   8.660   3.372  -0.426 1.00 . A A . 116 ILE HG12 1 1 
        7 11462 1 1  56 ILE HG13 H   8.345   5.016  -0.973 1.00 . A A . 116 ILE HG13 1 1 
        7 11463 1 1  56 ILE HG21 H   9.951   6.160  -2.492 1.00 . A A . 116 ILE HG21 1 1 
        7 11464 1 1  56 ILE HG22 H   9.739   4.870  -3.676 1.00 . A A . 116 ILE HG22 1 1 
        7 11465 1 1  56 ILE HG23 H  11.356   5.291  -3.109 1.00 . A A . 116 ILE HG23 1 1 
        7 11466 1 1  56 ILE N    N  10.652   1.848  -1.025 1.00 . A A . 116 ILE N    1 1 
        7 11467 1 1  56 ILE O    O  12.521   3.156  -3.717 1.00 . A A . 116 ILE O    1 1 
        7 11468 1 1  57 ASN C    C  15.101   1.732  -2.535 1.00 . A A . 117 ASN C    1 1 
        7 11469 1 1  57 ASN CA   C  14.551   2.980  -1.836 1.00 . A A . 117 ASN CA   1 1 
        7 11470 1 1  57 ASN CB   C  15.305   3.234  -0.520 1.00 . A A . 117 ASN CB   1 1 
        7 11471 1 1  57 ASN CG   C  16.675   3.888  -0.703 1.00 . A A . 117 ASN CG   1 1 
        7 11472 1 1  57 ASN H    H  12.813   2.659  -0.661 1.00 . A A . 117 ASN H    1 1 
        7 11473 1 1  57 ASN HA   H  14.686   3.829  -2.486 1.00 . A A . 117 ASN HA   1 1 
        7 11474 1 1  57 ASN HB2  H  14.704   3.879   0.106 1.00 . A A . 117 ASN HB2  1 1 
        7 11475 1 1  57 ASN HB3  H  15.448   2.289  -0.014 1.00 . A A . 117 ASN HB3  1 1 
        7 11476 1 1  57 ASN HD21 H  16.946   3.011  -2.472 1.00 . A A . 117 ASN HD21 1 1 
        7 11477 1 1  57 ASN HD22 H  18.231   4.034  -1.927 1.00 . A A . 117 ASN HD22 1 1 
        7 11478 1 1  57 ASN N    N  13.120   2.840  -1.576 1.00 . A A . 117 ASN N    1 1 
        7 11479 1 1  57 ASN ND2  N  17.353   3.618  -1.811 1.00 . A A . 117 ASN ND2  1 1 
        7 11480 1 1  57 ASN O    O  16.063   1.814  -3.300 1.00 . A A . 117 ASN O    1 1 
        7 11481 1 1  57 ASN OD1  O  17.123   4.643   0.156 1.00 . A A . 117 ASN OD1  1 1 
        7 11482 1 1  58 GLU C    C  14.272  -0.858  -4.263 1.00 . A A . 118 GLU C    1 1 
        7 11483 1 1  58 GLU CA   C  14.952  -0.655  -2.914 1.00 . A A . 118 GLU CA   1 1 
        7 11484 1 1  58 GLU CB   C  14.756  -1.866  -1.983 1.00 . A A . 118 GLU CB   1 1 
        7 11485 1 1  58 GLU CD   C  12.521  -2.972  -2.498 1.00 . A A . 118 GLU CD   1 1 
        7 11486 1 1  58 GLU CG   C  13.322  -2.127  -1.527 1.00 . A A . 118 GLU CG   1 1 
        7 11487 1 1  58 GLU H    H  13.732   0.550  -1.662 1.00 . A A . 118 GLU H    1 1 
        7 11488 1 1  58 GLU HA   H  16.010  -0.537  -3.094 1.00 . A A . 118 GLU HA   1 1 
        7 11489 1 1  58 GLU HB2  H  15.105  -2.747  -2.497 1.00 . A A . 118 GLU HB2  1 1 
        7 11490 1 1  58 GLU HB3  H  15.364  -1.717  -1.102 1.00 . A A . 118 GLU HB3  1 1 
        7 11491 1 1  58 GLU HG2  H  13.351  -2.638  -0.577 1.00 . A A . 118 GLU HG2  1 1 
        7 11492 1 1  58 GLU HG3  H  12.822  -1.177  -1.404 1.00 . A A . 118 GLU HG3  1 1 
        7 11493 1 1  58 GLU N    N  14.495   0.575  -2.282 1.00 . A A . 118 GLU N    1 1 
        7 11494 1 1  58 GLU O    O  14.655  -1.736  -5.038 1.00 . A A . 118 GLU O    1 1 
        7 11495 1 1  58 GLU OE1  O  13.109  -3.875  -3.125 1.00 . A A . 118 GLU OE1  1 1 
        7 11496 1 1  58 GLU OE2  O  11.295  -2.760  -2.614 1.00 . A A . 118 GLU OE2  1 1 
        7 11497 1 1  59 THR C    C  13.484   0.751  -6.843 1.00 . A A . 119 THR C    1 1 
        7 11498 1 1  59 THR CA   C  12.633  -0.035  -5.844 1.00 . A A . 119 THR CA   1 1 
        7 11499 1 1  59 THR CB   C  11.218   0.574  -5.774 1.00 . A A . 119 THR CB   1 1 
        7 11500 1 1  59 THR CG2  C  10.500   0.440  -7.109 1.00 . A A . 119 THR CG2  1 1 
        7 11501 1 1  59 THR H    H  12.983   0.617  -3.868 1.00 . A A . 119 THR H    1 1 
        7 11502 1 1  59 THR HA   H  12.553  -1.061  -6.175 1.00 . A A . 119 THR HA   1 1 
        7 11503 1 1  59 THR HB   H  11.303   1.623  -5.529 1.00 . A A . 119 THR HB   1 1 
        7 11504 1 1  59 THR HG1  H  10.963  -0.124  -3.936 1.00 . A A . 119 THR HG1  1 1 
        7 11505 1 1  59 THR HG21 H  10.398  -0.604  -7.362 1.00 . A A . 119 THR HG21 1 1 
        7 11506 1 1  59 THR HG22 H  11.070   0.942  -7.877 1.00 . A A . 119 THR HG22 1 1 
        7 11507 1 1  59 THR HG23 H   9.519   0.889  -7.038 1.00 . A A . 119 THR HG23 1 1 
        7 11508 1 1  59 THR N    N  13.279  -0.026  -4.547 1.00 . A A . 119 THR N    1 1 
        7 11509 1 1  59 THR O    O  13.718   1.948  -6.672 1.00 . A A . 119 THR O    1 1 
        7 11510 1 1  59 THR OG1  O  10.449  -0.083  -4.757 1.00 . A A . 119 THR OG1  1 1 
        7 11511 1 1  60 LYS C    C  14.087   1.122 -10.087 1.00 . A A . 120 LYS C    1 1 
        7 11512 1 1  60 LYS CA   C  14.855   0.674  -8.849 1.00 . A A . 120 LYS CA   1 1 
        7 11513 1 1  60 LYS CB   C  15.959  -0.317  -9.226 1.00 . A A . 120 LYS CB   1 1 
        7 11514 1 1  60 LYS CD   C  17.876  -1.743  -8.436 1.00 . A A . 120 LYS CD   1 1 
        7 11515 1 1  60 LYS CE   C  18.644  -2.253  -7.227 1.00 . A A . 120 LYS CE   1 1 
        7 11516 1 1  60 LYS CG   C  16.776  -0.781  -8.029 1.00 . A A . 120 LYS CG   1 1 
        7 11517 1 1  60 LYS H    H  13.689  -0.876  -7.984 1.00 . A A . 120 LYS H    1 1 
        7 11518 1 1  60 LYS HA   H  15.305   1.540  -8.389 1.00 . A A . 120 LYS HA   1 1 
        7 11519 1 1  60 LYS HB2  H  15.509  -1.183  -9.689 1.00 . A A . 120 LYS HB2  1 1 
        7 11520 1 1  60 LYS HB3  H  16.627   0.155  -9.931 1.00 . A A . 120 LYS HB3  1 1 
        7 11521 1 1  60 LYS HD2  H  17.436  -2.582  -8.952 1.00 . A A . 120 LYS HD2  1 1 
        7 11522 1 1  60 LYS HD3  H  18.562  -1.231  -9.096 1.00 . A A . 120 LYS HD3  1 1 
        7 11523 1 1  60 LYS HE2  H  17.954  -2.749  -6.560 1.00 . A A . 120 LYS HE2  1 1 
        7 11524 1 1  60 LYS HE3  H  19.387  -2.961  -7.564 1.00 . A A . 120 LYS HE3  1 1 
        7 11525 1 1  60 LYS HG2  H  17.224   0.081  -7.558 1.00 . A A . 120 LYS HG2  1 1 
        7 11526 1 1  60 LYS HG3  H  16.118  -1.274  -7.328 1.00 . A A . 120 LYS HG3  1 1 
        7 11527 1 1  60 LYS HZ1  H  18.624  -0.466  -6.141 1.00 . A A . 120 LYS HZ1  1 1 
        7 11528 1 1  60 LYS HZ2  H  19.996  -0.663  -7.119 1.00 . A A . 120 LYS HZ2  1 1 
        7 11529 1 1  60 LYS HZ3  H  19.846  -1.538  -5.674 1.00 . A A . 120 LYS HZ3  1 1 
        7 11530 1 1  60 LYS N    N  13.956   0.068  -7.874 1.00 . A A . 120 LYS N    1 1 
        7 11531 1 1  60 LYS NZ   N  19.323  -1.154  -6.489 1.00 . A A . 120 LYS NZ   1 1 
        7 11532 1 1  60 LYS O    O  14.613   1.126 -11.202 1.00 . A A . 120 LYS O    1 1 
        7 11533 1 1  61 LEU C    C  11.946   3.521 -10.956 1.00 . A A . 121 LEU C    1 1 
        7 11534 1 1  61 LEU CA   C  11.996   1.998 -10.956 1.00 . A A . 121 LEU CA   1 1 
        7 11535 1 1  61 LEU CB   C  10.583   1.407 -10.847 1.00 . A A . 121 LEU CB   1 1 
        7 11536 1 1  61 LEU CD1  C  11.230  -1.025 -10.586 1.00 . A A . 121 LEU CD1  1 1 
        7 11537 1 1  61 LEU CD2  C   8.953  -0.426 -11.406 1.00 . A A . 121 LEU CD2  1 1 
        7 11538 1 1  61 LEU CG   C  10.418  -0.023 -11.391 1.00 . A A . 121 LEU CG   1 1 
        7 11539 1 1  61 LEU H    H  12.494   1.513  -8.963 1.00 . A A . 121 LEU H    1 1 
        7 11540 1 1  61 LEU HA   H  12.440   1.671 -11.886 1.00 . A A . 121 LEU HA   1 1 
        7 11541 1 1  61 LEU HB2  H  10.297   1.407  -9.805 1.00 . A A . 121 LEU HB2  1 1 
        7 11542 1 1  61 LEU HB3  H   9.905   2.051 -11.386 1.00 . A A . 121 LEU HB3  1 1 
        7 11543 1 1  61 LEU HD11 H  10.893  -1.019  -9.558 1.00 . A A . 121 LEU HD11 1 1 
        7 11544 1 1  61 LEU HD12 H  12.275  -0.756 -10.623 1.00 . A A . 121 LEU HD12 1 1 
        7 11545 1 1  61 LEU HD13 H  11.097  -2.012 -11.001 1.00 . A A . 121 LEU HD13 1 1 
        7 11546 1 1  61 LEU HD21 H   8.860  -1.426 -11.802 1.00 . A A . 121 LEU HD21 1 1 
        7 11547 1 1  61 LEU HD22 H   8.399   0.260 -12.030 1.00 . A A . 121 LEU HD22 1 1 
        7 11548 1 1  61 LEU HD23 H   8.561  -0.397 -10.400 1.00 . A A . 121 LEU HD23 1 1 
        7 11549 1 1  61 LEU HG   H  10.780  -0.054 -12.409 1.00 . A A . 121 LEU HG   1 1 
        7 11550 1 1  61 LEU N    N  12.845   1.522  -9.876 1.00 . A A . 121 LEU N    1 1 
        7 11551 1 1  61 LEU O    O  12.640   4.172 -10.170 1.00 . A A . 121 LEU O    1 1 
        7 11552 1 1  62 ALA C    C  10.309   6.201 -10.860 1.00 . A A . 122 ALA C    1 1 
        7 11553 1 1  62 ALA CA   C  11.065   5.529 -12.005 1.00 . A A . 122 ALA CA   1 1 
        7 11554 1 1  62 ALA CB   C  10.424   5.870 -13.338 1.00 . A A . 122 ALA CB   1 1 
        7 11555 1 1  62 ALA H    H  10.552   3.510 -12.390 1.00 . A A . 122 ALA H    1 1 
        7 11556 1 1  62 ALA HA   H  12.078   5.903 -12.017 1.00 . A A . 122 ALA HA   1 1 
        7 11557 1 1  62 ALA HB1  H   9.412   5.493 -13.358 1.00 . A A . 122 ALA HB1  1 1 
        7 11558 1 1  62 ALA HB2  H  10.992   5.416 -14.138 1.00 . A A . 122 ALA HB2  1 1 
        7 11559 1 1  62 ALA HB3  H  10.412   6.941 -13.468 1.00 . A A . 122 ALA HB3  1 1 
        7 11560 1 1  62 ALA N    N  11.132   4.083 -11.837 1.00 . A A . 122 ALA N    1 1 
        7 11561 1 1  62 ALA O    O   9.582   5.549 -10.106 1.00 . A A . 122 ALA O    1 1 
        7 11562 1 1  63 LYS C    C   8.382   8.222  -9.642 1.00 . A A . 123 LYS C    1 1 
        7 11563 1 1  63 LYS CA   C   9.905   8.320  -9.682 1.00 . A A . 123 LYS CA   1 1 
        7 11564 1 1  63 LYS CB   C  10.346   9.778  -9.853 1.00 . A A . 123 LYS CB   1 1 
        7 11565 1 1  63 LYS CD   C  10.271  12.153  -9.079 1.00 . A A . 123 LYS CD   1 1 
        7 11566 1 1  63 LYS CE   C   9.555  13.178  -8.216 1.00 . A A . 123 LYS CE   1 1 
        7 11567 1 1  63 LYS CG   C   9.752  10.745  -8.842 1.00 . A A . 123 LYS CG   1 1 
        7 11568 1 1  63 LYS H    H  11.002   7.970 -11.455 1.00 . A A . 123 LYS H    1 1 
        7 11569 1 1  63 LYS HA   H  10.299   7.945  -8.750 1.00 . A A . 123 LYS HA   1 1 
        7 11570 1 1  63 LYS HB2  H  11.421   9.826  -9.770 1.00 . A A . 123 LYS HB2  1 1 
        7 11571 1 1  63 LYS HB3  H  10.061  10.110 -10.841 1.00 . A A . 123 LYS HB3  1 1 
        7 11572 1 1  63 LYS HD2  H  11.326  12.181  -8.849 1.00 . A A . 123 LYS HD2  1 1 
        7 11573 1 1  63 LYS HD3  H  10.124  12.407 -10.118 1.00 . A A . 123 LYS HD3  1 1 
        7 11574 1 1  63 LYS HE2  H   9.956  14.156  -8.436 1.00 . A A . 123 LYS HE2  1 1 
        7 11575 1 1  63 LYS HE3  H   8.503  13.159  -8.463 1.00 . A A . 123 LYS HE3  1 1 
        7 11576 1 1  63 LYS HG2  H   8.678  10.744  -8.941 1.00 . A A . 123 LYS HG2  1 1 
        7 11577 1 1  63 LYS HG3  H  10.028  10.430  -7.846 1.00 . A A . 123 LYS HG3  1 1 
        7 11578 1 1  63 LYS HZ1  H   9.020  12.198  -6.454 1.00 . A A . 123 LYS HZ1  1 1 
        7 11579 1 1  63 LYS HZ2  H   9.548  13.786  -6.222 1.00 . A A . 123 LYS HZ2  1 1 
        7 11580 1 1  63 LYS HZ3  H  10.673  12.559  -6.558 1.00 . A A . 123 LYS HZ3  1 1 
        7 11581 1 1  63 LYS N    N  10.475   7.517 -10.765 1.00 . A A . 123 LYS N    1 1 
        7 11582 1 1  63 LYS NZ   N   9.713  12.910  -6.763 1.00 . A A . 123 LYS NZ   1 1 
        7 11583 1 1  63 LYS O    O   7.788   8.098  -8.568 1.00 . A A . 123 LYS O    1 1 
        7 11584 1 1  64 ASN C    C   5.799   6.830 -10.378 1.00 . A A . 124 ASN C    1 1 
        7 11585 1 1  64 ASN CA   C   6.299   8.180 -10.894 1.00 . A A . 124 ASN CA   1 1 
        7 11586 1 1  64 ASN CB   C   5.807   8.413 -12.332 1.00 . A A . 124 ASN CB   1 1 
        7 11587 1 1  64 ASN CG   C   6.309   7.374 -13.320 1.00 . A A . 124 ASN CG   1 1 
        7 11588 1 1  64 ASN H    H   8.280   8.365 -11.633 1.00 . A A . 124 ASN H    1 1 
        7 11589 1 1  64 ASN HA   H   5.894   8.955 -10.261 1.00 . A A . 124 ASN HA   1 1 
        7 11590 1 1  64 ASN HB2  H   4.729   8.392 -12.340 1.00 . A A . 124 ASN HB2  1 1 
        7 11591 1 1  64 ASN HB3  H   6.142   9.387 -12.662 1.00 . A A . 124 ASN HB3  1 1 
        7 11592 1 1  64 ASN HD21 H   4.633   7.534 -14.375 1.00 . A A . 124 ASN HD21 1 1 
        7 11593 1 1  64 ASN HD22 H   5.798   6.403 -14.975 1.00 . A A . 124 ASN HD22 1 1 
        7 11594 1 1  64 ASN N    N   7.754   8.266 -10.809 1.00 . A A . 124 ASN N    1 1 
        7 11595 1 1  64 ASN ND2  N   5.501   7.074 -14.323 1.00 . A A . 124 ASN ND2  1 1 
        7 11596 1 1  64 ASN O    O   4.732   6.743  -9.770 1.00 . A A . 124 ASN O    1 1 
        7 11597 1 1  64 ASN OD1  O   7.414   6.851 -13.186 1.00 . A A . 124 ASN OD1  1 1 
        7 11598 1 1  65 THR C    C   6.421   4.375  -8.610 1.00 . A A . 125 THR C    1 1 
        7 11599 1 1  65 THR CA   C   6.226   4.459 -10.124 1.00 . A A . 125 THR CA   1 1 
        7 11600 1 1  65 THR CB   C   7.067   3.372 -10.816 1.00 . A A . 125 THR CB   1 1 
        7 11601 1 1  65 THR CG2  C   6.526   1.989 -10.495 1.00 . A A . 125 THR CG2  1 1 
        7 11602 1 1  65 THR H    H   7.408   5.900 -11.120 1.00 . A A . 125 THR H    1 1 
        7 11603 1 1  65 THR HA   H   5.184   4.286 -10.353 1.00 . A A . 125 THR HA   1 1 
        7 11604 1 1  65 THR HB   H   8.084   3.439 -10.457 1.00 . A A . 125 THR HB   1 1 
        7 11605 1 1  65 THR HG1  H   6.153   3.749 -12.532 1.00 . A A . 125 THR HG1  1 1 
        7 11606 1 1  65 THR HG21 H   6.543   1.837  -9.426 1.00 . A A . 125 THR HG21 1 1 
        7 11607 1 1  65 THR HG22 H   7.138   1.243 -10.976 1.00 . A A . 125 THR HG22 1 1 
        7 11608 1 1  65 THR HG23 H   5.511   1.906 -10.854 1.00 . A A . 125 THR HG23 1 1 
        7 11609 1 1  65 THR N    N   6.579   5.782 -10.606 1.00 . A A . 125 THR N    1 1 
        7 11610 1 1  65 THR O    O   5.619   3.759  -7.903 1.00 . A A . 125 THR O    1 1 
        7 11611 1 1  65 THR OG1  O   7.057   3.573 -12.238 1.00 . A A . 125 THR OG1  1 1 
        7 11612 1 1  66 LEU C    C   6.611   5.666  -5.916 1.00 . A A . 126 LEU C    1 1 
        7 11613 1 1  66 LEU CA   C   7.770   5.047  -6.689 1.00 . A A . 126 LEU CA   1 1 
        7 11614 1 1  66 LEU CB   C   9.046   5.850  -6.418 1.00 . A A . 126 LEU CB   1 1 
        7 11615 1 1  66 LEU CD1  C  11.488   6.255  -6.815 1.00 . A A . 126 LEU CD1  1 1 
        7 11616 1 1  66 LEU CD2  C  10.630   3.919  -6.636 1.00 . A A . 126 LEU CD2  1 1 
        7 11617 1 1  66 LEU CG   C  10.314   5.331  -7.098 1.00 . A A . 126 LEU CG   1 1 
        7 11618 1 1  66 LEU H    H   8.084   5.479  -8.741 1.00 . A A . 126 LEU H    1 1 
        7 11619 1 1  66 LEU HA   H   7.914   4.030  -6.355 1.00 . A A . 126 LEU HA   1 1 
        7 11620 1 1  66 LEU HB2  H   8.880   6.866  -6.747 1.00 . A A . 126 LEU HB2  1 1 
        7 11621 1 1  66 LEU HB3  H   9.216   5.860  -5.352 1.00 . A A . 126 LEU HB3  1 1 
        7 11622 1 1  66 LEU HD11 H  11.652   6.314  -5.749 1.00 . A A . 126 LEU HD11 1 1 
        7 11623 1 1  66 LEU HD12 H  11.272   7.242  -7.200 1.00 . A A . 126 LEU HD12 1 1 
        7 11624 1 1  66 LEU HD13 H  12.375   5.868  -7.295 1.00 . A A . 126 LEU HD13 1 1 
        7 11625 1 1  66 LEU HD21 H  10.808   3.919  -5.571 1.00 . A A . 126 LEU HD21 1 1 
        7 11626 1 1  66 LEU HD22 H  11.511   3.563  -7.148 1.00 . A A . 126 LEU HD22 1 1 
        7 11627 1 1  66 LEU HD23 H   9.795   3.271  -6.862 1.00 . A A . 126 LEU HD23 1 1 
        7 11628 1 1  66 LEU HG   H  10.155   5.306  -8.167 1.00 . A A . 126 LEU HG   1 1 
        7 11629 1 1  66 LEU N    N   7.478   5.016  -8.119 1.00 . A A . 126 LEU N    1 1 
        7 11630 1 1  66 LEU O    O   6.131   5.105  -4.930 1.00 . A A . 126 LEU O    1 1 
        7 11631 1 1  67 LYS C    C   3.737   6.859  -5.921 1.00 . A A . 127 LYS C    1 1 
        7 11632 1 1  67 LYS CA   C   5.088   7.535  -5.695 1.00 . A A . 127 LYS CA   1 1 
        7 11633 1 1  67 LYS CB   C   5.046   9.006  -6.122 1.00 . A A . 127 LYS CB   1 1 
        7 11634 1 1  67 LYS CD   C   4.542  10.718  -7.897 1.00 . A A . 127 LYS CD   1 1 
        7 11635 1 1  67 LYS CE   C   4.032  11.611  -6.777 1.00 . A A . 127 LYS CE   1 1 
        7 11636 1 1  67 LYS CG   C   4.490   9.245  -7.515 1.00 . A A . 127 LYS CG   1 1 
        7 11637 1 1  67 LYS H    H   6.534   7.196  -7.207 1.00 . A A . 127 LYS H    1 1 
        7 11638 1 1  67 LYS HA   H   5.311   7.493  -4.638 1.00 . A A . 127 LYS HA   1 1 
        7 11639 1 1  67 LYS HB2  H   4.434   9.551  -5.420 1.00 . A A . 127 LYS HB2  1 1 
        7 11640 1 1  67 LYS HB3  H   6.051   9.404  -6.087 1.00 . A A . 127 LYS HB3  1 1 
        7 11641 1 1  67 LYS HD2  H   5.564  10.987  -8.119 1.00 . A A . 127 LYS HD2  1 1 
        7 11642 1 1  67 LYS HD3  H   3.931  10.872  -8.775 1.00 . A A . 127 LYS HD3  1 1 
        7 11643 1 1  67 LYS HE2  H   3.107  11.204  -6.403 1.00 . A A . 127 LYS HE2  1 1 
        7 11644 1 1  67 LYS HE3  H   4.765  11.622  -5.984 1.00 . A A . 127 LYS HE3  1 1 
        7 11645 1 1  67 LYS HG2  H   5.071   8.679  -8.227 1.00 . A A . 127 LYS HG2  1 1 
        7 11646 1 1  67 LYS HG3  H   3.463   8.913  -7.542 1.00 . A A . 127 LYS HG3  1 1 
        7 11647 1 1  67 LYS HZ1  H   2.972  13.042  -7.871 1.00 . A A . 127 LYS HZ1  1 1 
        7 11648 1 1  67 LYS HZ2  H   4.637  13.356  -7.752 1.00 . A A . 127 LYS HZ2  1 1 
        7 11649 1 1  67 LYS HZ3  H   3.627  13.627  -6.422 1.00 . A A . 127 LYS HZ3  1 1 
        7 11650 1 1  67 LYS N    N   6.148   6.819  -6.383 1.00 . A A . 127 LYS N    1 1 
        7 11651 1 1  67 LYS NZ   N   3.801  13.004  -7.237 1.00 . A A . 127 LYS NZ   1 1 
        7 11652 1 1  67 LYS O    O   2.797   7.072  -5.159 1.00 . A A . 127 LYS O    1 1 
        7 11653 1 1  68 ALA C    C   2.241   4.219  -6.124 1.00 . A A . 128 ALA C    1 1 
        7 11654 1 1  68 ALA CA   C   2.430   5.269  -7.213 1.00 . A A . 128 ALA CA   1 1 
        7 11655 1 1  68 ALA CB   C   2.478   4.613  -8.583 1.00 . A A . 128 ALA CB   1 1 
        7 11656 1 1  68 ALA H    H   4.386   5.985  -7.604 1.00 . A A . 128 ALA H    1 1 
        7 11657 1 1  68 ALA HA   H   1.588   5.945  -7.193 1.00 . A A . 128 ALA HA   1 1 
        7 11658 1 1  68 ALA HB1  H   1.558   4.077  -8.758 1.00 . A A . 128 ALA HB1  1 1 
        7 11659 1 1  68 ALA HB2  H   3.310   3.924  -8.623 1.00 . A A . 128 ALA HB2  1 1 
        7 11660 1 1  68 ALA HB3  H   2.602   5.373  -9.341 1.00 . A A . 128 ALA HB3  1 1 
        7 11661 1 1  68 ALA N    N   3.637   6.049  -6.970 1.00 . A A . 128 ALA N    1 1 
        7 11662 1 1  68 ALA O    O   1.127   4.005  -5.641 1.00 . A A . 128 ALA O    1 1 
        7 11663 1 1  69 ILE C    C   2.959   3.364  -3.332 1.00 . A A . 129 ILE C    1 1 
        7 11664 1 1  69 ILE CA   C   3.298   2.619  -4.623 1.00 . A A . 129 ILE CA   1 1 
        7 11665 1 1  69 ILE CB   C   4.648   1.877  -4.472 1.00 . A A . 129 ILE CB   1 1 
        7 11666 1 1  69 ILE CD1  C   6.429   0.601  -5.783 1.00 . A A . 129 ILE CD1  1 1 
        7 11667 1 1  69 ILE CG1  C   5.075   1.276  -5.817 1.00 . A A . 129 ILE CG1  1 1 
        7 11668 1 1  69 ILE CG2  C   4.545   0.782  -3.415 1.00 . A A . 129 ILE CG2  1 1 
        7 11669 1 1  69 ILE H    H   4.182   3.729  -6.198 1.00 . A A . 129 ILE H    1 1 
        7 11670 1 1  69 ILE HA   H   2.524   1.893  -4.827 1.00 . A A . 129 ILE HA   1 1 
        7 11671 1 1  69 ILE HB   H   5.392   2.590  -4.151 1.00 . A A . 129 ILE HB   1 1 
        7 11672 1 1  69 ILE HD11 H   6.651   0.191  -6.758 1.00 . A A . 129 ILE HD11 1 1 
        7 11673 1 1  69 ILE HD12 H   6.414  -0.195  -5.053 1.00 . A A . 129 ILE HD12 1 1 
        7 11674 1 1  69 ILE HD13 H   7.184   1.323  -5.514 1.00 . A A . 129 ILE HD13 1 1 
        7 11675 1 1  69 ILE HG12 H   4.348   0.540  -6.122 1.00 . A A . 129 ILE HG12 1 1 
        7 11676 1 1  69 ILE HG13 H   5.116   2.062  -6.558 1.00 . A A . 129 ILE HG13 1 1 
        7 11677 1 1  69 ILE HG21 H   5.502   0.290  -3.312 1.00 . A A . 129 ILE HG21 1 1 
        7 11678 1 1  69 ILE HG22 H   3.801   0.059  -3.717 1.00 . A A . 129 ILE HG22 1 1 
        7 11679 1 1  69 ILE HG23 H   4.260   1.218  -2.469 1.00 . A A . 129 ILE HG23 1 1 
        7 11680 1 1  69 ILE N    N   3.333   3.569  -5.730 1.00 . A A . 129 ILE N    1 1 
        7 11681 1 1  69 ILE O    O   2.171   2.894  -2.510 1.00 . A A . 129 ILE O    1 1 
        7 11682 1 1  70 ARG C    C   1.736   5.772  -2.036 1.00 . A A . 130 ARG C    1 1 
        7 11683 1 1  70 ARG CA   C   3.238   5.471  -2.099 1.00 . A A . 130 ARG CA   1 1 
        7 11684 1 1  70 ARG CB   C   4.058   6.758  -2.295 1.00 . A A . 130 ARG CB   1 1 
        7 11685 1 1  70 ARG CD   C   3.542   8.012  -0.150 1.00 . A A . 130 ARG CD   1 1 
        7 11686 1 1  70 ARG CG   C   3.474   8.019  -1.668 1.00 . A A . 130 ARG CG   1 1 
        7 11687 1 1  70 ARG CZ   C   1.959   9.480   1.045 1.00 . A A . 130 ARG CZ   1 1 
        7 11688 1 1  70 ARG H    H   4.220   4.818  -3.856 1.00 . A A . 130 ARG H    1 1 
        7 11689 1 1  70 ARG HA   H   3.540   5.001  -1.176 1.00 . A A . 130 ARG HA   1 1 
        7 11690 1 1  70 ARG HB2  H   5.040   6.605  -1.873 1.00 . A A . 130 ARG HB2  1 1 
        7 11691 1 1  70 ARG HB3  H   4.165   6.933  -3.356 1.00 . A A . 130 ARG HB3  1 1 
        7 11692 1 1  70 ARG HD2  H   2.899   7.228   0.225 1.00 . A A . 130 ARG HD2  1 1 
        7 11693 1 1  70 ARG HD3  H   4.561   7.823   0.155 1.00 . A A . 130 ARG HD3  1 1 
        7 11694 1 1  70 ARG HE   H   3.700  10.070   0.254 1.00 . A A . 130 ARG HE   1 1 
        7 11695 1 1  70 ARG HG2  H   4.024   8.872  -2.032 1.00 . A A . 130 ARG HG2  1 1 
        7 11696 1 1  70 ARG HG3  H   2.440   8.106  -1.968 1.00 . A A . 130 ARG HG3  1 1 
        7 11697 1 1  70 ARG HH11 H   1.402   7.535   0.995 1.00 . A A . 130 ARG HH11 1 1 
        7 11698 1 1  70 ARG HH12 H   0.285   8.608   1.778 1.00 . A A . 130 ARG HH12 1 1 
        7 11699 1 1  70 ARG HH21 H   2.215  11.479   1.269 1.00 . A A . 130 ARG HH21 1 1 
        7 11700 1 1  70 ARG HH22 H   0.740  10.836   1.930 1.00 . A A . 130 ARG HH22 1 1 
        7 11701 1 1  70 ARG N    N   3.545   4.552  -3.194 1.00 . A A . 130 ARG N    1 1 
        7 11702 1 1  70 ARG NE   N   3.108   9.295   0.399 1.00 . A A . 130 ARG NE   1 1 
        7 11703 1 1  70 ARG NH1  N   1.153   8.457   1.292 1.00 . A A . 130 ARG NH1  1 1 
        7 11704 1 1  70 ARG NH2  N   1.613  10.693   1.450 1.00 . A A . 130 ARG NH2  1 1 
        7 11705 1 1  70 ARG O    O   1.135   5.743  -0.961 1.00 . A A . 130 ARG O    1 1 
        7 11706 1 1  71 ASN C    C  -1.116   5.085  -2.936 1.00 . A A . 131 ASN C    1 1 
        7 11707 1 1  71 ASN CA   C  -0.295   6.323  -3.275 1.00 . A A . 131 ASN CA   1 1 
        7 11708 1 1  71 ASN CB   C  -0.680   6.825  -4.672 1.00 . A A . 131 ASN CB   1 1 
        7 11709 1 1  71 ASN CG   C  -0.565   8.328  -4.825 1.00 . A A . 131 ASN CG   1 1 
        7 11710 1 1  71 ASN H    H   1.679   6.074  -4.012 1.00 . A A . 131 ASN H    1 1 
        7 11711 1 1  71 ASN HA   H  -0.522   7.093  -2.554 1.00 . A A . 131 ASN HA   1 1 
        7 11712 1 1  71 ASN HB2  H  -0.031   6.364  -5.402 1.00 . A A . 131 ASN HB2  1 1 
        7 11713 1 1  71 ASN HB3  H  -1.702   6.540  -4.878 1.00 . A A . 131 ASN HB3  1 1 
        7 11714 1 1  71 ASN HD21 H   1.323   8.153  -5.414 1.00 . A A . 131 ASN HD21 1 1 
        7 11715 1 1  71 ASN HD22 H   0.695   9.771  -5.358 1.00 . A A . 131 ASN HD22 1 1 
        7 11716 1 1  71 ASN N    N   1.140   6.047  -3.192 1.00 . A A . 131 ASN N    1 1 
        7 11717 1 1  71 ASN ND2  N   0.602   8.795  -5.237 1.00 . A A . 131 ASN ND2  1 1 
        7 11718 1 1  71 ASN O    O  -2.065   5.158  -2.155 1.00 . A A . 131 ASN O    1 1 
        7 11719 1 1  71 ASN OD1  O  -1.521   9.063  -4.581 1.00 . A A . 131 ASN OD1  1 1 
        7 11720 1 1  72 THR C    C  -1.489   2.328  -1.828 1.00 . A A . 132 THR C    1 1 
        7 11721 1 1  72 THR CA   C  -1.459   2.700  -3.311 1.00 . A A . 132 THR CA   1 1 
        7 11722 1 1  72 THR CB   C  -0.810   1.556  -4.117 1.00 . A A . 132 THR CB   1 1 
        7 11723 1 1  72 THR CG2  C  -1.614   0.269  -3.987 1.00 . A A . 132 THR CG2  1 1 
        7 11724 1 1  72 THR H    H   0.030   3.963  -4.130 1.00 . A A . 132 THR H    1 1 
        7 11725 1 1  72 THR HA   H  -2.472   2.828  -3.658 1.00 . A A . 132 THR HA   1 1 
        7 11726 1 1  72 THR HB   H   0.186   1.383  -3.733 1.00 . A A . 132 THR HB   1 1 
        7 11727 1 1  72 THR HG1  H  -0.041   2.601  -5.611 1.00 . A A . 132 THR HG1  1 1 
        7 11728 1 1  72 THR HG21 H  -1.141  -0.510  -4.566 1.00 . A A . 132 THR HG21 1 1 
        7 11729 1 1  72 THR HG22 H  -2.617   0.432  -4.353 1.00 . A A . 132 THR HG22 1 1 
        7 11730 1 1  72 THR HG23 H  -1.653  -0.028  -2.949 1.00 . A A . 132 THR HG23 1 1 
        7 11731 1 1  72 THR N    N  -0.745   3.953  -3.526 1.00 . A A . 132 THR N    1 1 
        7 11732 1 1  72 THR O    O  -2.559   2.109  -1.255 1.00 . A A . 132 THR O    1 1 
        7 11733 1 1  72 THR OG1  O  -0.723   1.928  -5.499 1.00 . A A . 132 THR OG1  1 1 
        7 11734 1 1  73 ALA C    C  -0.983   2.896   1.081 1.00 . A A . 133 ALA C    1 1 
        7 11735 1 1  73 ALA CA   C  -0.201   1.928   0.200 1.00 . A A . 133 ALA CA   1 1 
        7 11736 1 1  73 ALA CB   C   1.258   1.889   0.621 1.00 . A A . 133 ALA CB   1 1 
        7 11737 1 1  73 ALA H    H   0.501   2.516  -1.711 1.00 . A A . 133 ALA H    1 1 
        7 11738 1 1  73 ALA HA   H  -0.613   0.936   0.320 1.00 . A A . 133 ALA HA   1 1 
        7 11739 1 1  73 ALA HB1  H   1.698   2.867   0.486 1.00 . A A . 133 ALA HB1  1 1 
        7 11740 1 1  73 ALA HB2  H   1.790   1.169   0.017 1.00 . A A . 133 ALA HB2  1 1 
        7 11741 1 1  73 ALA HB3  H   1.325   1.606   1.661 1.00 . A A . 133 ALA HB3  1 1 
        7 11742 1 1  73 ALA N    N  -0.314   2.293  -1.207 1.00 . A A . 133 ALA N    1 1 
        7 11743 1 1  73 ALA O    O  -1.589   2.493   2.074 1.00 . A A . 133 ALA O    1 1 
        7 11744 1 1  74 SER C    C  -3.183   4.882   1.517 1.00 . A A . 134 SER C    1 1 
        7 11745 1 1  74 SER CA   C  -1.692   5.193   1.454 1.00 . A A . 134 SER CA   1 1 
        7 11746 1 1  74 SER CB   C  -1.477   6.573   0.827 1.00 . A A . 134 SER CB   1 1 
        7 11747 1 1  74 SER H    H  -0.492   4.427  -0.110 1.00 . A A . 134 SER H    1 1 
        7 11748 1 1  74 SER HA   H  -1.296   5.196   2.459 1.00 . A A . 134 SER HA   1 1 
        7 11749 1 1  74 SER HB2  H  -0.422   6.794   0.800 1.00 . A A . 134 SER HB2  1 1 
        7 11750 1 1  74 SER HB3  H  -1.873   6.576  -0.178 1.00 . A A . 134 SER HB3  1 1 
        7 11751 1 1  74 SER HG   H  -1.811   8.450   1.316 1.00 . A A . 134 SER HG   1 1 
        7 11752 1 1  74 SER N    N  -0.982   4.170   0.700 1.00 . A A . 134 SER N    1 1 
        7 11753 1 1  74 SER O    O  -3.775   4.877   2.597 1.00 . A A . 134 SER O    1 1 
        7 11754 1 1  74 SER OG   O  -2.134   7.576   1.580 1.00 . A A . 134 SER OG   1 1 
        7 11755 1 1  75 GLN C    C  -5.581   3.129   1.147 1.00 . A A . 135 GLN C    1 1 
        7 11756 1 1  75 GLN CA   C  -5.209   4.329   0.282 1.00 . A A . 135 GLN CA   1 1 
        7 11757 1 1  75 GLN CB   C  -5.639   4.075  -1.164 1.00 . A A . 135 GLN CB   1 1 
        7 11758 1 1  75 GLN CD   C  -5.987   5.028  -3.484 1.00 . A A . 135 GLN CD   1 1 
        7 11759 1 1  75 GLN CG   C  -5.418   5.259  -2.094 1.00 . A A . 135 GLN CG   1 1 
        7 11760 1 1  75 GLN H    H  -3.238   4.573  -0.463 1.00 . A A . 135 GLN H    1 1 
        7 11761 1 1  75 GLN HA   H  -5.727   5.200   0.654 1.00 . A A . 135 GLN HA   1 1 
        7 11762 1 1  75 GLN HB2  H  -5.081   3.236  -1.550 1.00 . A A . 135 GLN HB2  1 1 
        7 11763 1 1  75 GLN HB3  H  -6.691   3.831  -1.173 1.00 . A A . 135 GLN HB3  1 1 
        7 11764 1 1  75 GLN HE21 H  -4.561   6.161  -4.278 1.00 . A A . 135 GLN HE21 1 1 
        7 11765 1 1  75 GLN HE22 H  -5.705   5.497  -5.399 1.00 . A A . 135 GLN HE22 1 1 
        7 11766 1 1  75 GLN HG2  H  -5.894   6.129  -1.665 1.00 . A A . 135 GLN HG2  1 1 
        7 11767 1 1  75 GLN HG3  H  -4.357   5.438  -2.183 1.00 . A A . 135 GLN HG3  1 1 
        7 11768 1 1  75 GLN N    N  -3.778   4.601   0.360 1.00 . A A . 135 GLN N    1 1 
        7 11769 1 1  75 GLN NE2  N  -5.352   5.618  -4.486 1.00 . A A . 135 GLN NE2  1 1 
        7 11770 1 1  75 GLN O    O  -6.638   3.116   1.778 1.00 . A A . 135 GLN O    1 1 
        7 11771 1 1  75 GLN OE1  O  -6.987   4.329  -3.656 1.00 . A A . 135 GLN OE1  1 1 
        7 11772 1 1  76 ILE C    C  -4.934   1.284   3.470 1.00 . A A . 136 ILE C    1 1 
        7 11773 1 1  76 ILE CA   C  -4.918   0.940   1.979 1.00 . A A . 136 ILE CA   1 1 
        7 11774 1 1  76 ILE CB   C  -3.832  -0.125   1.705 1.00 . A A . 136 ILE CB   1 1 
        7 11775 1 1  76 ILE CD1  C  -2.737  -1.485  -0.158 1.00 . A A . 136 ILE CD1  1 1 
        7 11776 1 1  76 ILE CG1  C  -3.826  -0.505   0.221 1.00 . A A . 136 ILE CG1  1 1 
        7 11777 1 1  76 ILE CG2  C  -4.061  -1.357   2.570 1.00 . A A . 136 ILE CG2  1 1 
        7 11778 1 1  76 ILE H    H  -3.882   2.208   0.636 1.00 . A A . 136 ILE H    1 1 
        7 11779 1 1  76 ILE HA   H  -5.878   0.525   1.705 1.00 . A A . 136 ILE HA   1 1 
        7 11780 1 1  76 ILE HB   H  -2.872   0.296   1.965 1.00 . A A . 136 ILE HB   1 1 
        7 11781 1 1  76 ILE HD11 H  -1.772  -1.051   0.057 1.00 . A A . 136 ILE HD11 1 1 
        7 11782 1 1  76 ILE HD12 H  -2.805  -1.708  -1.213 1.00 . A A . 136 ILE HD12 1 1 
        7 11783 1 1  76 ILE HD13 H  -2.857  -2.395   0.411 1.00 . A A . 136 ILE HD13 1 1 
        7 11784 1 1  76 ILE HG12 H  -4.775  -0.954  -0.033 1.00 . A A . 136 ILE HG12 1 1 
        7 11785 1 1  76 ILE HG13 H  -3.689   0.389  -0.369 1.00 . A A . 136 ILE HG13 1 1 
        7 11786 1 1  76 ILE HG21 H  -5.028  -1.781   2.343 1.00 . A A . 136 ILE HG21 1 1 
        7 11787 1 1  76 ILE HG22 H  -4.026  -1.078   3.612 1.00 . A A . 136 ILE HG22 1 1 
        7 11788 1 1  76 ILE HG23 H  -3.292  -2.087   2.365 1.00 . A A . 136 ILE HG23 1 1 
        7 11789 1 1  76 ILE N    N  -4.701   2.136   1.175 1.00 . A A . 136 ILE N    1 1 
        7 11790 1 1  76 ILE O    O  -5.830   0.863   4.204 1.00 . A A . 136 ILE O    1 1 
        7 11791 1 1  77 PHE C    C  -5.031   3.370   5.702 1.00 . A A . 137 PHE C    1 1 
        7 11792 1 1  77 PHE CA   C  -3.867   2.467   5.313 1.00 . A A . 137 PHE CA   1 1 
        7 11793 1 1  77 PHE CB   C  -2.539   3.168   5.608 1.00 . A A . 137 PHE CB   1 1 
        7 11794 1 1  77 PHE CD1  C  -1.322   1.350   6.827 1.00 . A A . 137 PHE CD1  1 1 
        7 11795 1 1  77 PHE CD2  C  -0.354   2.214   4.828 1.00 . A A . 137 PHE CD2  1 1 
        7 11796 1 1  77 PHE CE1  C  -0.260   0.481   6.972 1.00 . A A . 137 PHE CE1  1 1 
        7 11797 1 1  77 PHE CE2  C   0.712   1.347   4.966 1.00 . A A . 137 PHE CE2  1 1 
        7 11798 1 1  77 PHE CG   C  -1.382   2.225   5.754 1.00 . A A . 137 PHE CG   1 1 
        7 11799 1 1  77 PHE CZ   C   0.761   0.480   6.040 1.00 . A A . 137 PHE CZ   1 1 
        7 11800 1 1  77 PHE H    H  -3.263   2.371   3.279 1.00 . A A . 137 PHE H    1 1 
        7 11801 1 1  77 PHE HA   H  -3.921   1.568   5.910 1.00 . A A . 137 PHE HA   1 1 
        7 11802 1 1  77 PHE HB2  H  -2.313   3.850   4.802 1.00 . A A . 137 PHE HB2  1 1 
        7 11803 1 1  77 PHE HB3  H  -2.633   3.726   6.528 1.00 . A A . 137 PHE HB3  1 1 
        7 11804 1 1  77 PHE HD1  H  -2.120   1.351   7.556 1.00 . A A . 137 PHE HD1  1 1 
        7 11805 1 1  77 PHE HD2  H  -0.391   2.890   3.986 1.00 . A A . 137 PHE HD2  1 1 
        7 11806 1 1  77 PHE HE1  H  -0.225  -0.196   7.812 1.00 . A A . 137 PHE HE1  1 1 
        7 11807 1 1  77 PHE HE2  H   1.508   1.349   4.235 1.00 . A A . 137 PHE HE2  1 1 
        7 11808 1 1  77 PHE HZ   H   1.594  -0.198   6.150 1.00 . A A . 137 PHE HZ   1 1 
        7 11809 1 1  77 PHE N    N  -3.950   2.064   3.911 1.00 . A A . 137 PHE N    1 1 
        7 11810 1 1  77 PHE O    O  -5.528   3.299   6.825 1.00 . A A . 137 PHE O    1 1 
        7 11811 1 1  78 ARG C    C  -7.864   4.284   5.303 1.00 . A A . 138 ARG C    1 1 
        7 11812 1 1  78 ARG CA   C  -6.610   5.095   5.020 1.00 . A A . 138 ARG CA   1 1 
        7 11813 1 1  78 ARG CB   C  -6.855   6.018   3.825 1.00 . A A . 138 ARG CB   1 1 
        7 11814 1 1  78 ARG CD   C  -6.000   7.838   2.325 1.00 . A A . 138 ARG CD   1 1 
        7 11815 1 1  78 ARG CG   C  -5.725   6.992   3.559 1.00 . A A . 138 ARG CG   1 1 
        7 11816 1 1  78 ARG CZ   C  -8.278   8.603   1.734 1.00 . A A . 138 ARG CZ   1 1 
        7 11817 1 1  78 ARG H    H  -5.021   4.235   3.899 1.00 . A A . 138 ARG H    1 1 
        7 11818 1 1  78 ARG HA   H  -6.378   5.694   5.892 1.00 . A A . 138 ARG HA   1 1 
        7 11819 1 1  78 ARG HB2  H  -6.991   5.413   2.941 1.00 . A A . 138 ARG HB2  1 1 
        7 11820 1 1  78 ARG HB3  H  -7.756   6.587   4.000 1.00 . A A . 138 ARG HB3  1 1 
        7 11821 1 1  78 ARG HD2  H  -5.142   8.468   2.138 1.00 . A A . 138 ARG HD2  1 1 
        7 11822 1 1  78 ARG HD3  H  -6.152   7.180   1.482 1.00 . A A . 138 ARG HD3  1 1 
        7 11823 1 1  78 ARG HE   H  -7.150   9.372   3.199 1.00 . A A . 138 ARG HE   1 1 
        7 11824 1 1  78 ARG HG2  H  -5.616   7.639   4.414 1.00 . A A . 138 ARG HG2  1 1 
        7 11825 1 1  78 ARG HG3  H  -4.812   6.435   3.408 1.00 . A A . 138 ARG HG3  1 1 
        7 11826 1 1  78 ARG HH11 H  -7.626   7.026   0.647 1.00 . A A . 138 ARG HH11 1 1 
        7 11827 1 1  78 ARG HH12 H  -9.205   7.607   0.235 1.00 . A A . 138 ARG HH12 1 1 
        7 11828 1 1  78 ARG HH21 H  -9.218  10.144   2.655 1.00 . A A . 138 ARG HH21 1 1 
        7 11829 1 1  78 ARG HH22 H -10.122   9.379   1.375 1.00 . A A . 138 ARG HH22 1 1 
        7 11830 1 1  78 ARG N    N  -5.472   4.209   4.772 1.00 . A A . 138 ARG N    1 1 
        7 11831 1 1  78 ARG NE   N  -7.183   8.685   2.489 1.00 . A A . 138 ARG NE   1 1 
        7 11832 1 1  78 ARG NH1  N  -8.377   7.668   0.796 1.00 . A A . 138 ARG NH1  1 1 
        7 11833 1 1  78 ARG NH2  N  -9.285   9.442   1.937 1.00 . A A . 138 ARG NH2  1 1 
        7 11834 1 1  78 ARG O    O  -8.661   4.637   6.167 1.00 . A A . 138 ARG O    1 1 
        7 11835 1 1  79 LEU C    C  -9.156   1.727   6.187 1.00 . A A . 139 LEU C    1 1 
        7 11836 1 1  79 LEU CA   C  -9.153   2.285   4.766 1.00 . A A . 139 LEU CA   1 1 
        7 11837 1 1  79 LEU CB   C  -9.099   1.141   3.747 1.00 . A A . 139 LEU CB   1 1 
        7 11838 1 1  79 LEU CD1  C -11.576   0.915   3.410 1.00 . A A . 139 LEU CD1  1 1 
        7 11839 1 1  79 LEU CD2  C -10.051  -0.983   2.818 1.00 . A A . 139 LEU CD2  1 1 
        7 11840 1 1  79 LEU CG   C -10.291   0.182   3.769 1.00 . A A . 139 LEU CG   1 1 
        7 11841 1 1  79 LEU H    H  -7.354   2.976   3.884 1.00 . A A . 139 LEU H    1 1 
        7 11842 1 1  79 LEU HA   H -10.058   2.854   4.611 1.00 . A A . 139 LEU HA   1 1 
        7 11843 1 1  79 LEU HB2  H  -9.032   1.572   2.759 1.00 . A A . 139 LEU HB2  1 1 
        7 11844 1 1  79 LEU HB3  H  -8.204   0.568   3.931 1.00 . A A . 139 LEU HB3  1 1 
        7 11845 1 1  79 LEU HD11 H -11.764   1.688   4.141 1.00 . A A . 139 LEU HD11 1 1 
        7 11846 1 1  79 LEU HD12 H -12.400   0.219   3.402 1.00 . A A . 139 LEU HD12 1 1 
        7 11847 1 1  79 LEU HD13 H -11.474   1.362   2.432 1.00 . A A . 139 LEU HD13 1 1 
        7 11848 1 1  79 LEU HD21 H  -9.152  -1.506   3.109 1.00 . A A . 139 LEU HD21 1 1 
        7 11849 1 1  79 LEU HD22 H  -9.938  -0.609   1.810 1.00 . A A . 139 LEU HD22 1 1 
        7 11850 1 1  79 LEU HD23 H -10.891  -1.662   2.858 1.00 . A A . 139 LEU HD23 1 1 
        7 11851 1 1  79 LEU HG   H -10.405  -0.220   4.767 1.00 . A A . 139 LEU HG   1 1 
        7 11852 1 1  79 LEU N    N  -8.019   3.184   4.576 1.00 . A A . 139 LEU N    1 1 
        7 11853 1 1  79 LEU O    O -10.210   1.557   6.803 1.00 . A A . 139 LEU O    1 1 
        7 11854 1 1  80 ALA C    C  -8.167   2.081   9.066 1.00 . A A . 140 ALA C    1 1 
        7 11855 1 1  80 ALA CA   C  -7.818   0.978   8.073 1.00 . A A . 140 ALA CA   1 1 
        7 11856 1 1  80 ALA CB   C  -6.405   0.468   8.309 1.00 . A A . 140 ALA CB   1 1 
        7 11857 1 1  80 ALA H    H  -7.164   1.594   6.159 1.00 . A A . 140 ALA H    1 1 
        7 11858 1 1  80 ALA HA   H  -8.504   0.154   8.211 1.00 . A A . 140 ALA HA   1 1 
        7 11859 1 1  80 ALA HB1  H  -6.341   0.034   9.295 1.00 . A A . 140 ALA HB1  1 1 
        7 11860 1 1  80 ALA HB2  H  -5.707   1.288   8.228 1.00 . A A . 140 ALA HB2  1 1 
        7 11861 1 1  80 ALA HB3  H  -6.164  -0.283   7.570 1.00 . A A . 140 ALA HB3  1 1 
        7 11862 1 1  80 ALA N    N  -7.965   1.460   6.709 1.00 . A A . 140 ALA N    1 1 
        7 11863 1 1  80 ALA O    O  -8.776   1.823  10.106 1.00 . A A . 140 ALA O    1 1 
        7 11864 1 1  81 ILE C    C  -9.642   4.671   9.583 1.00 . A A . 141 ILE C    1 1 
        7 11865 1 1  81 ILE CA   C  -8.127   4.475   9.544 1.00 . A A . 141 ILE CA   1 1 
        7 11866 1 1  81 ILE CB   C  -7.456   5.762   9.001 1.00 . A A . 141 ILE CB   1 1 
        7 11867 1 1  81 ILE CD1  C  -5.201   6.778   8.366 1.00 . A A . 141 ILE CD1  1 1 
        7 11868 1 1  81 ILE CG1  C  -5.931   5.595   8.964 1.00 . A A . 141 ILE CG1  1 1 
        7 11869 1 1  81 ILE CG2  C  -7.842   6.970   9.847 1.00 . A A . 141 ILE CG2  1 1 
        7 11870 1 1  81 ILE H    H  -7.245   3.436   7.922 1.00 . A A . 141 ILE H    1 1 
        7 11871 1 1  81 ILE HA   H  -7.768   4.299  10.549 1.00 . A A . 141 ILE HA   1 1 
        7 11872 1 1  81 ILE HB   H  -7.814   5.929   7.998 1.00 . A A . 141 ILE HB   1 1 
        7 11873 1 1  81 ILE HD11 H  -5.411   7.664   8.948 1.00 . A A . 141 ILE HD11 1 1 
        7 11874 1 1  81 ILE HD12 H  -5.534   6.929   7.349 1.00 . A A . 141 ILE HD12 1 1 
        7 11875 1 1  81 ILE HD13 H  -4.139   6.586   8.372 1.00 . A A . 141 ILE HD13 1 1 
        7 11876 1 1  81 ILE HG12 H  -5.565   5.456   9.971 1.00 . A A . 141 ILE HG12 1 1 
        7 11877 1 1  81 ILE HG13 H  -5.685   4.723   8.375 1.00 . A A . 141 ILE HG13 1 1 
        7 11878 1 1  81 ILE HG21 H  -7.521   6.817  10.867 1.00 . A A . 141 ILE HG21 1 1 
        7 11879 1 1  81 ILE HG22 H  -8.915   7.100   9.823 1.00 . A A . 141 ILE HG22 1 1 
        7 11880 1 1  81 ILE HG23 H  -7.365   7.854   9.450 1.00 . A A . 141 ILE HG23 1 1 
        7 11881 1 1  81 ILE N    N  -7.785   3.310   8.732 1.00 . A A . 141 ILE N    1 1 
        7 11882 1 1  81 ILE O    O -10.222   4.909  10.644 1.00 . A A . 141 ILE O    1 1 
        7 11883 1 1  82 GLU C    C -12.453   3.610   9.122 1.00 . A A . 142 GLU C    1 1 
        7 11884 1 1  82 GLU CA   C -11.730   4.680   8.312 1.00 . A A . 142 GLU CA   1 1 
        7 11885 1 1  82 GLU CB   C -12.167   4.601   6.851 1.00 . A A . 142 GLU CB   1 1 
        7 11886 1 1  82 GLU CD   C -12.255   5.748   4.606 1.00 . A A . 142 GLU CD   1 1 
        7 11887 1 1  82 GLU CG   C -11.767   5.816   6.036 1.00 . A A . 142 GLU CG   1 1 
        7 11888 1 1  82 GLU H    H  -9.753   4.375   7.608 1.00 . A A . 142 GLU H    1 1 
        7 11889 1 1  82 GLU HA   H -12.003   5.649   8.704 1.00 . A A . 142 GLU HA   1 1 
        7 11890 1 1  82 GLU HB2  H -11.719   3.727   6.400 1.00 . A A . 142 GLU HB2  1 1 
        7 11891 1 1  82 GLU HB3  H -13.242   4.504   6.814 1.00 . A A . 142 GLU HB3  1 1 
        7 11892 1 1  82 GLU HG2  H -12.188   6.695   6.500 1.00 . A A . 142 GLU HG2  1 1 
        7 11893 1 1  82 GLU HG3  H -10.689   5.893   6.032 1.00 . A A . 142 GLU HG3  1 1 
        7 11894 1 1  82 GLU N    N -10.279   4.548   8.421 1.00 . A A . 142 GLU N    1 1 
        7 11895 1 1  82 GLU O    O -13.574   3.818   9.578 1.00 . A A . 142 GLU O    1 1 
        7 11896 1 1  82 GLU OE1  O -13.455   5.454   4.396 1.00 . A A . 142 GLU OE1  1 1 
        7 11897 1 1  82 GLU OE2  O -11.449   5.994   3.687 1.00 . A A . 142 GLU OE2  1 1 
        7 11898 1 1  83 ASN C    C -11.820   1.391  11.495 1.00 . A A . 143 ASN C    1 1 
        7 11899 1 1  83 ASN CA   C -12.365   1.375  10.075 1.00 . A A . 143 ASN CA   1 1 
        7 11900 1 1  83 ASN CB   C -12.050   0.029   9.422 1.00 . A A . 143 ASN CB   1 1 
        7 11901 1 1  83 ASN CG   C -12.941  -0.274   8.237 1.00 . A A . 143 ASN CG   1 1 
        7 11902 1 1  83 ASN H    H -10.917   2.360   8.883 1.00 . A A . 143 ASN H    1 1 
        7 11903 1 1  83 ASN HA   H -13.436   1.506  10.109 1.00 . A A . 143 ASN HA   1 1 
        7 11904 1 1  83 ASN HB2  H -11.025   0.035   9.083 1.00 . A A . 143 ASN HB2  1 1 
        7 11905 1 1  83 ASN HB3  H -12.178  -0.754  10.154 1.00 . A A . 143 ASN HB3  1 1 
        7 11906 1 1  83 ASN HD21 H -11.645   0.584   6.997 1.00 . A A . 143 ASN HD21 1 1 
        7 11907 1 1  83 ASN HD22 H -13.071  -0.084   6.265 1.00 . A A . 143 ASN HD22 1 1 
        7 11908 1 1  83 ASN N    N -11.803   2.469   9.293 1.00 . A A . 143 ASN N    1 1 
        7 11909 1 1  83 ASN ND2  N -12.510   0.117   7.052 1.00 . A A . 143 ASN ND2  1 1 
        7 11910 1 1  83 ASN O    O -11.873   0.379  12.195 1.00 . A A . 143 ASN O    1 1 
        7 11911 1 1  83 ASN OD1  O -14.010  -0.865   8.388 1.00 . A A . 143 ASN OD1  1 1 
        7 11912 1 1  84 ARG C    C  -9.845   1.601  13.672 1.00 . A A . 144 ARG C    1 1 
        7 11913 1 1  84 ARG CA   C -10.703   2.786  13.223 1.00 . A A . 144 ARG CA   1 1 
        7 11914 1 1  84 ARG CB   C -11.738   3.163  14.304 1.00 . A A . 144 ARG CB   1 1 
        7 11915 1 1  84 ARG CD   C -13.989   2.216  13.636 1.00 . A A . 144 ARG CD   1 1 
        7 11916 1 1  84 ARG CG   C -12.812   2.123  14.596 1.00 . A A . 144 ARG CG   1 1 
        7 11917 1 1  84 ARG CZ   C -15.654   3.897  12.939 1.00 . A A . 144 ARG CZ   1 1 
        7 11918 1 1  84 ARG H    H -11.381   3.326  11.296 1.00 . A A . 144 ARG H    1 1 
        7 11919 1 1  84 ARG HA   H -10.036   3.629  13.101 1.00 . A A . 144 ARG HA   1 1 
        7 11920 1 1  84 ARG HB2  H -11.210   3.351  15.226 1.00 . A A . 144 ARG HB2  1 1 
        7 11921 1 1  84 ARG HB3  H -12.230   4.075  13.999 1.00 . A A . 144 ARG HB3  1 1 
        7 11922 1 1  84 ARG HD2  H -13.683   1.836  12.673 1.00 . A A . 144 ARG HD2  1 1 
        7 11923 1 1  84 ARG HD3  H -14.795   1.607  14.020 1.00 . A A . 144 ARG HD3  1 1 
        7 11924 1 1  84 ARG HE   H -13.872   4.321  13.755 1.00 . A A . 144 ARG HE   1 1 
        7 11925 1 1  84 ARG HG2  H -12.372   1.143  14.504 1.00 . A A . 144 ARG HG2  1 1 
        7 11926 1 1  84 ARG HG3  H -13.169   2.265  15.604 1.00 . A A . 144 ARG HG3  1 1 
        7 11927 1 1  84 ARG HH11 H -16.237   1.976  12.688 1.00 . A A . 144 ARG HH11 1 1 
        7 11928 1 1  84 ARG HH12 H -17.383   3.170  12.165 1.00 . A A . 144 ARG HH12 1 1 
        7 11929 1 1  84 ARG HH21 H -15.387   5.904  13.068 1.00 . A A . 144 ARG HH21 1 1 
        7 11930 1 1  84 ARG HH22 H -16.901   5.393  12.381 1.00 . A A . 144 ARG HH22 1 1 
        7 11931 1 1  84 ARG N    N -11.326   2.564  11.908 1.00 . A A . 144 ARG N    1 1 
        7 11932 1 1  84 ARG NE   N -14.473   3.588  13.469 1.00 . A A . 144 ARG NE   1 1 
        7 11933 1 1  84 ARG NH1  N -16.489   2.935  12.567 1.00 . A A . 144 ARG NH1  1 1 
        7 11934 1 1  84 ARG NH2  N -16.007   5.166  12.783 1.00 . A A . 144 ARG NH2  1 1 
        7 11935 1 1  84 ARG O    O  -9.816   1.242  14.849 1.00 . A A . 144 ARG O    1 1 
        7 11936 1 1  85 ALA C    C  -6.858   0.474  13.381 1.00 . A A . 145 ALA C    1 1 
        7 11937 1 1  85 ALA CA   C  -8.223  -0.080  13.019 1.00 . A A . 145 ALA CA   1 1 
        7 11938 1 1  85 ALA CB   C  -8.115  -1.023  11.832 1.00 . A A . 145 ALA CB   1 1 
        7 11939 1 1  85 ALA H    H  -9.214   1.329  11.795 1.00 . A A . 145 ALA H    1 1 
        7 11940 1 1  85 ALA HA   H  -8.619  -0.630  13.860 1.00 . A A . 145 ALA HA   1 1 
        7 11941 1 1  85 ALA HB1  H  -9.096  -1.397  11.581 1.00 . A A . 145 ALA HB1  1 1 
        7 11942 1 1  85 ALA HB2  H  -7.467  -1.849  12.087 1.00 . A A . 145 ALA HB2  1 1 
        7 11943 1 1  85 ALA HB3  H  -7.705  -0.491  10.986 1.00 . A A . 145 ALA HB3  1 1 
        7 11944 1 1  85 ALA N    N  -9.130   1.014  12.723 1.00 . A A . 145 ALA N    1 1 
        7 11945 1 1  85 ALA O    O  -6.137  -0.093  14.203 1.00 . A A . 145 ALA O    1 1 
        7 11946 1 1  86 ILE C    C  -5.453   3.778  12.819 1.00 . A A . 146 ILE C    1 1 
        7 11947 1 1  86 ILE CA   C  -5.270   2.275  13.034 1.00 . A A . 146 ILE CA   1 1 
        7 11948 1 1  86 ILE CB   C  -4.117   1.725  12.148 1.00 . A A . 146 ILE CB   1 1 
        7 11949 1 1  86 ILE CD1  C  -1.577   1.616  11.938 1.00 . A A . 146 ILE CD1  1 1 
        7 11950 1 1  86 ILE CG1  C  -2.760   2.222  12.662 1.00 . A A . 146 ILE CG1  1 1 
        7 11951 1 1  86 ILE CG2  C  -4.309   2.113  10.683 1.00 . A A . 146 ILE CG2  1 1 
        7 11952 1 1  86 ILE H    H  -7.131   1.975  12.095 1.00 . A A . 146 ILE H    1 1 
        7 11953 1 1  86 ILE HA   H  -5.018   2.099  14.071 1.00 . A A . 146 ILE HA   1 1 
        7 11954 1 1  86 ILE HB   H  -4.139   0.647  12.208 1.00 . A A . 146 ILE HB   1 1 
        7 11955 1 1  86 ILE HD11 H  -0.664   2.060  12.310 1.00 . A A . 146 ILE HD11 1 1 
        7 11956 1 1  86 ILE HD12 H  -1.664   1.810  10.878 1.00 . A A . 146 ILE HD12 1 1 
        7 11957 1 1  86 ILE HD13 H  -1.555   0.550  12.110 1.00 . A A . 146 ILE HD13 1 1 
        7 11958 1 1  86 ILE HG12 H  -2.706   3.291  12.541 1.00 . A A . 146 ILE HG12 1 1 
        7 11959 1 1  86 ILE HG13 H  -2.669   1.978  13.710 1.00 . A A . 146 ILE HG13 1 1 
        7 11960 1 1  86 ILE HG21 H  -3.507   1.700  10.090 1.00 . A A . 146 ILE HG21 1 1 
        7 11961 1 1  86 ILE HG22 H  -4.305   3.191  10.592 1.00 . A A . 146 ILE HG22 1 1 
        7 11962 1 1  86 ILE HG23 H  -5.255   1.727  10.329 1.00 . A A . 146 ILE HG23 1 1 
        7 11963 1 1  86 ILE N    N  -6.518   1.593  12.758 1.00 . A A . 146 ILE N    1 1 
        7 11964 1 1  86 ILE O    O  -6.054   4.205  11.835 1.00 . A A . 146 ILE O    1 1 
        7 11965 1 1  87 ASP C    C  -3.742   6.618  13.235 1.00 . A A . 147 ASP C    1 1 
        7 11966 1 1  87 ASP CA   C  -5.085   6.035  13.661 1.00 . A A . 147 ASP CA   1 1 
        7 11967 1 1  87 ASP CB   C  -5.536   6.623  15.006 1.00 . A A . 147 ASP CB   1 1 
        7 11968 1 1  87 ASP CG   C  -5.882   8.100  14.927 1.00 . A A . 147 ASP CG   1 1 
        7 11969 1 1  87 ASP H    H  -4.538   4.178  14.551 1.00 . A A . 147 ASP H    1 1 
        7 11970 1 1  87 ASP HA   H  -5.823   6.264  12.906 1.00 . A A . 147 ASP HA   1 1 
        7 11971 1 1  87 ASP HB2  H  -6.409   6.089  15.348 1.00 . A A . 147 ASP HB2  1 1 
        7 11972 1 1  87 ASP HB3  H  -4.741   6.496  15.726 1.00 . A A . 147 ASP HB3  1 1 
        7 11973 1 1  87 ASP N    N  -4.975   4.576  13.762 1.00 . A A . 147 ASP N    1 1 
        7 11974 1 1  87 ASP O    O  -3.441   7.792  13.450 1.00 . A A . 147 ASP O    1 1 
        7 11975 1 1  87 ASP OD1  O  -6.840   8.457  14.208 1.00 . A A . 147 ASP OD1  1 1 
        7 11976 1 1  87 ASP OD2  O  -5.203   8.912  15.592 1.00 . A A . 147 ASP OD2  1 1 
        7 11977 1 1  88 PHE C    C  -1.360   5.763  10.746 1.00 . A A . 148 PHE C    1 1 
        7 11978 1 1  88 PHE CA   C  -1.597   6.129  12.206 1.00 . A A . 148 PHE CA   1 1 
        7 11979 1 1  88 PHE CB   C  -0.612   5.383  13.115 1.00 . A A . 148 PHE CB   1 1 
        7 11980 1 1  88 PHE CD1  C   1.371   6.861  13.546 1.00 . A A . 148 PHE CD1  1 1 
        7 11981 1 1  88 PHE CD2  C   1.655   4.988  12.098 1.00 . A A . 148 PHE CD2  1 1 
        7 11982 1 1  88 PHE CE1  C   2.699   7.199  13.372 1.00 . A A . 148 PHE CE1  1 1 
        7 11983 1 1  88 PHE CE2  C   2.983   5.323  11.919 1.00 . A A . 148 PHE CE2  1 1 
        7 11984 1 1  88 PHE CG   C   0.833   5.753  12.912 1.00 . A A . 148 PHE CG   1 1 
        7 11985 1 1  88 PHE CZ   C   3.506   6.430  12.558 1.00 . A A . 148 PHE CZ   1 1 
        7 11986 1 1  88 PHE H    H  -3.311   4.911  12.320 1.00 . A A . 148 PHE H    1 1 
        7 11987 1 1  88 PHE HA   H  -1.467   7.194  12.331 1.00 . A A . 148 PHE HA   1 1 
        7 11988 1 1  88 PHE HB2  H  -0.861   5.589  14.144 1.00 . A A . 148 PHE HB2  1 1 
        7 11989 1 1  88 PHE HB3  H  -0.709   4.322  12.937 1.00 . A A . 148 PHE HB3  1 1 
        7 11990 1 1  88 PHE HD1  H   0.742   7.465  14.184 1.00 . A A . 148 PHE HD1  1 1 
        7 11991 1 1  88 PHE HD2  H   1.246   4.121  11.599 1.00 . A A . 148 PHE HD2  1 1 
        7 11992 1 1  88 PHE HE1  H   3.105   8.065  13.873 1.00 . A A . 148 PHE HE1  1 1 
        7 11993 1 1  88 PHE HE2  H   3.613   4.720  11.281 1.00 . A A . 148 PHE HE2  1 1 
        7 11994 1 1  88 PHE HZ   H   4.544   6.692  12.420 1.00 . A A . 148 PHE HZ   1 1 
        7 11995 1 1  88 PHE N    N  -2.956   5.784  12.581 1.00 . A A . 148 PHE N    1 1 
        7 11996 1 1  88 PHE O    O  -1.720   4.669  10.309 1.00 . A A . 148 PHE O    1 1 
        7 11997 1 1  89 ASN C    C   1.003   6.437   8.326 1.00 . A A . 149 ASN C    1 1 
        7 11998 1 1  89 ASN CA   C  -0.499   6.437   8.581 1.00 . A A . 149 ASN CA   1 1 
        7 11999 1 1  89 ASN CB   C  -1.172   7.504   7.712 1.00 . A A . 149 ASN CB   1 1 
        7 12000 1 1  89 ASN CG   C  -1.149   7.152   6.235 1.00 . A A . 149 ASN CG   1 1 
        7 12001 1 1  89 ASN H    H  -0.511   7.533  10.395 1.00 . A A . 149 ASN H    1 1 
        7 12002 1 1  89 ASN HA   H  -0.899   5.468   8.326 1.00 . A A . 149 ASN HA   1 1 
        7 12003 1 1  89 ASN HB2  H  -2.201   7.613   8.021 1.00 . A A . 149 ASN HB2  1 1 
        7 12004 1 1  89 ASN HB3  H  -0.659   8.444   7.847 1.00 . A A . 149 ASN HB3  1 1 
        7 12005 1 1  89 ASN HD21 H  -2.999   6.443   6.352 1.00 . A A . 149 ASN HD21 1 1 
        7 12006 1 1  89 ASN HD22 H  -2.264   6.369   4.790 1.00 . A A . 149 ASN HD22 1 1 
        7 12007 1 1  89 ASN N    N  -0.772   6.678   9.993 1.00 . A A . 149 ASN N    1 1 
        7 12008 1 1  89 ASN ND2  N  -2.245   6.596   5.743 1.00 . A A . 149 ASN ND2  1 1 
        7 12009 1 1  89 ASN O    O   1.620   7.496   8.221 1.00 . A A . 149 ASN O    1 1 
        7 12010 1 1  89 ASN OD1  O  -0.166   7.393   5.538 1.00 . A A . 149 ASN OD1  1 1 
        7 12011 1 1  90 PRO C    C   3.489   5.645   6.650 1.00 . A A . 150 PRO C    1 1 
        7 12012 1 1  90 PRO CA   C   3.060   5.118   8.016 1.00 . A A . 150 PRO CA   1 1 
        7 12013 1 1  90 PRO CB   C   3.311   3.606   8.108 1.00 . A A . 150 PRO CB   1 1 
        7 12014 1 1  90 PRO CD   C   0.959   3.938   8.349 1.00 . A A . 150 PRO CD   1 1 
        7 12015 1 1  90 PRO CG   C   2.089   3.039   8.753 1.00 . A A . 150 PRO CG   1 1 
        7 12016 1 1  90 PRO HA   H   3.621   5.626   8.787 1.00 . A A . 150 PRO HA   1 1 
        7 12017 1 1  90 PRO HB2  H   3.454   3.205   7.116 1.00 . A A . 150 PRO HB2  1 1 
        7 12018 1 1  90 PRO HB3  H   4.192   3.423   8.706 1.00 . A A . 150 PRO HB3  1 1 
        7 12019 1 1  90 PRO HD2  H   0.546   3.625   7.401 1.00 . A A . 150 PRO HD2  1 1 
        7 12020 1 1  90 PRO HD3  H   0.195   3.953   9.111 1.00 . A A . 150 PRO HD3  1 1 
        7 12021 1 1  90 PRO HG2  H   1.917   2.035   8.394 1.00 . A A . 150 PRO HG2  1 1 
        7 12022 1 1  90 PRO HG3  H   2.205   3.041   9.826 1.00 . A A . 150 PRO HG3  1 1 
        7 12023 1 1  90 PRO N    N   1.616   5.249   8.234 1.00 . A A . 150 PRO N    1 1 
        7 12024 1 1  90 PRO O    O   4.624   6.084   6.468 1.00 . A A . 150 PRO O    1 1 
        7 12025 1 1  91 ALA C    C   3.067   7.554   4.255 1.00 . A A . 151 ALA C    1 1 
        7 12026 1 1  91 ALA CA   C   2.845   6.047   4.335 1.00 . A A . 151 ALA CA   1 1 
        7 12027 1 1  91 ALA CB   C   1.712   5.630   3.411 1.00 . A A . 151 ALA CB   1 1 
        7 12028 1 1  91 ALA H    H   1.655   5.330   5.927 1.00 . A A . 151 ALA H    1 1 
        7 12029 1 1  91 ALA HA   H   3.744   5.542   4.012 1.00 . A A . 151 ALA HA   1 1 
        7 12030 1 1  91 ALA HB1  H   1.557   4.563   3.490 1.00 . A A . 151 ALA HB1  1 1 
        7 12031 1 1  91 ALA HB2  H   1.968   5.884   2.394 1.00 . A A . 151 ALA HB2  1 1 
        7 12032 1 1  91 ALA HB3  H   0.807   6.146   3.696 1.00 . A A . 151 ALA HB3  1 1 
        7 12033 1 1  91 ALA N    N   2.560   5.625   5.700 1.00 . A A . 151 ALA N    1 1 
        7 12034 1 1  91 ALA O    O   3.690   8.046   3.316 1.00 . A A . 151 ALA O    1 1 
        7 12035 1 1  92 ASP C    C   4.168  10.128   5.445 1.00 . A A . 152 ASP C    1 1 
        7 12036 1 1  92 ASP CA   C   2.705   9.729   5.313 1.00 . A A . 152 ASP CA   1 1 
        7 12037 1 1  92 ASP CB   C   1.906  10.291   6.497 1.00 . A A . 152 ASP CB   1 1 
        7 12038 1 1  92 ASP CG   C   1.994  11.802   6.604 1.00 . A A . 152 ASP CG   1 1 
        7 12039 1 1  92 ASP H    H   2.075   7.816   5.973 1.00 . A A . 152 ASP H    1 1 
        7 12040 1 1  92 ASP HA   H   2.312  10.141   4.396 1.00 . A A . 152 ASP HA   1 1 
        7 12041 1 1  92 ASP HB2  H   0.867  10.019   6.380 1.00 . A A . 152 ASP HB2  1 1 
        7 12042 1 1  92 ASP HB3  H   2.284   9.861   7.413 1.00 . A A . 152 ASP HB3  1 1 
        7 12043 1 1  92 ASP N    N   2.565   8.274   5.255 1.00 . A A . 152 ASP N    1 1 
        7 12044 1 1  92 ASP O    O   4.584  11.183   4.959 1.00 . A A . 152 ASP O    1 1 
        7 12045 1 1  92 ASP OD1  O   1.238  12.496   5.888 1.00 . A A . 152 ASP OD1  1 1 
        7 12046 1 1  92 ASP OD2  O   2.815  12.310   7.397 1.00 . A A . 152 ASP OD2  1 1 
        7 12047 1 1  93 TYR C    C   7.234   9.114   5.185 1.00 . A A . 153 TYR C    1 1 
        7 12048 1 1  93 TYR CA   C   6.349   9.540   6.351 1.00 . A A . 153 TYR CA   1 1 
        7 12049 1 1  93 TYR CB   C   6.793   8.815   7.626 1.00 . A A . 153 TYR CB   1 1 
        7 12050 1 1  93 TYR CD1  C   4.797   8.546   9.148 1.00 . A A . 153 TYR CD1  1 1 
        7 12051 1 1  93 TYR CD2  C   6.432  10.182   9.720 1.00 . A A . 153 TYR CD2  1 1 
        7 12052 1 1  93 TYR CE1  C   4.062   8.880  10.266 1.00 . A A . 153 TYR CE1  1 1 
        7 12053 1 1  93 TYR CE2  C   5.702  10.522  10.843 1.00 . A A . 153 TYR CE2  1 1 
        7 12054 1 1  93 TYR CG   C   5.992   9.191   8.854 1.00 . A A . 153 TYR CG   1 1 
        7 12055 1 1  93 TYR CZ   C   4.519   9.868  11.111 1.00 . A A . 153 TYR CZ   1 1 
        7 12056 1 1  93 TYR H    H   4.568   8.399   6.362 1.00 . A A . 153 TYR H    1 1 
        7 12057 1 1  93 TYR HA   H   6.453  10.603   6.498 1.00 . A A . 153 TYR HA   1 1 
        7 12058 1 1  93 TYR HB2  H   6.692   7.751   7.479 1.00 . A A . 153 TYR HB2  1 1 
        7 12059 1 1  93 TYR HB3  H   7.829   9.050   7.821 1.00 . A A . 153 TYR HB3  1 1 
        7 12060 1 1  93 TYR HD1  H   4.441   7.774   8.483 1.00 . A A . 153 TYR HD1  1 1 
        7 12061 1 1  93 TYR HD2  H   7.359  10.694   9.506 1.00 . A A . 153 TYR HD2  1 1 
        7 12062 1 1  93 TYR HE1  H   3.136   8.367  10.478 1.00 . A A . 153 TYR HE1  1 1 
        7 12063 1 1  93 TYR HE2  H   6.060  11.296  11.506 1.00 . A A . 153 TYR HE2  1 1 
        7 12064 1 1  93 TYR HH   H   3.817  11.157  12.363 1.00 . A A . 153 TYR HH   1 1 
        7 12065 1 1  93 TYR N    N   4.947   9.259   6.077 1.00 . A A . 153 TYR N    1 1 
        7 12066 1 1  93 TYR O    O   8.442   9.354   5.187 1.00 . A A . 153 TYR O    1 1 
        7 12067 1 1  93 TYR OH   O   3.791  10.200  12.230 1.00 . A A . 153 TYR OH   1 1 
        7 12068 1 1  94 VAL C    C   7.635   9.170   2.074 1.00 . A A . 154 VAL C    1 1 
        7 12069 1 1  94 VAL CA   C   7.378   8.015   3.032 1.00 . A A . 154 VAL CA   1 1 
        7 12070 1 1  94 VAL CB   C   6.633   6.883   2.290 1.00 . A A . 154 VAL CB   1 1 
        7 12071 1 1  94 VAL CG1  C   7.427   6.416   1.077 1.00 . A A . 154 VAL CG1  1 1 
        7 12072 1 1  94 VAL CG2  C   6.356   5.720   3.231 1.00 . A A . 154 VAL CG2  1 1 
        7 12073 1 1  94 VAL H    H   5.663   8.336   4.227 1.00 . A A . 154 VAL H    1 1 
        7 12074 1 1  94 VAL HA   H   8.325   7.629   3.380 1.00 . A A . 154 VAL HA   1 1 
        7 12075 1 1  94 VAL HB   H   5.686   7.271   1.945 1.00 . A A . 154 VAL HB   1 1 
        7 12076 1 1  94 VAL HG11 H   8.378   6.018   1.400 1.00 . A A . 154 VAL HG11 1 1 
        7 12077 1 1  94 VAL HG12 H   7.594   7.250   0.413 1.00 . A A . 154 VAL HG12 1 1 
        7 12078 1 1  94 VAL HG13 H   6.872   5.648   0.557 1.00 . A A . 154 VAL HG13 1 1 
        7 12079 1 1  94 VAL HG21 H   5.804   4.955   2.706 1.00 . A A . 154 VAL HG21 1 1 
        7 12080 1 1  94 VAL HG22 H   5.775   6.068   4.074 1.00 . A A . 154 VAL HG22 1 1 
        7 12081 1 1  94 VAL HG23 H   7.291   5.310   3.583 1.00 . A A . 154 VAL HG23 1 1 
        7 12082 1 1  94 VAL N    N   6.632   8.479   4.189 1.00 . A A . 154 VAL N    1 1 
        7 12083 1 1  94 VAL O    O   6.722   9.651   1.404 1.00 . A A . 154 VAL O    1 1 
        7 12084 1 1  95 ARG C    C   9.699  10.248  -0.193 1.00 . A A . 155 ARG C    1 1 
        7 12085 1 1  95 ARG CA   C   9.253  10.740   1.176 1.00 . A A . 155 ARG CA   1 1 
        7 12086 1 1  95 ARG CB   C  10.359  11.553   1.847 1.00 . A A . 155 ARG CB   1 1 
        7 12087 1 1  95 ARG CD   C  11.090  12.815   3.904 1.00 . A A . 155 ARG CD   1 1 
        7 12088 1 1  95 ARG CG   C   9.956  12.079   3.214 1.00 . A A . 155 ARG CG   1 1 
        7 12089 1 1  95 ARG CZ   C  11.589  13.380   6.258 1.00 . A A . 155 ARG CZ   1 1 
        7 12090 1 1  95 ARG H    H   9.563   9.187   2.574 1.00 . A A . 155 ARG H    1 1 
        7 12091 1 1  95 ARG HA   H   8.381  11.367   1.052 1.00 . A A . 155 ARG HA   1 1 
        7 12092 1 1  95 ARG HB2  H  11.234  10.929   1.964 1.00 . A A . 155 ARG HB2  1 1 
        7 12093 1 1  95 ARG HB3  H  10.608  12.396   1.217 1.00 . A A . 155 ARG HB3  1 1 
        7 12094 1 1  95 ARG HD2  H  11.953  12.169   3.946 1.00 . A A . 155 ARG HD2  1 1 
        7 12095 1 1  95 ARG HD3  H  11.328  13.700   3.332 1.00 . A A . 155 ARG HD3  1 1 
        7 12096 1 1  95 ARG HE   H   9.754  13.334   5.445 1.00 . A A . 155 ARG HE   1 1 
        7 12097 1 1  95 ARG HG2  H   9.125  12.758   3.092 1.00 . A A . 155 ARG HG2  1 1 
        7 12098 1 1  95 ARG HG3  H   9.651  11.247   3.832 1.00 . A A . 155 ARG HG3  1 1 
        7 12099 1 1  95 ARG HH11 H  13.243  13.088   5.109 1.00 . A A . 155 ARG HH11 1 1 
        7 12100 1 1  95 ARG HH12 H  13.548  13.410   6.794 1.00 . A A . 155 ARG HH12 1 1 
        7 12101 1 1  95 ARG HH21 H  10.159  13.758   7.654 1.00 . A A . 155 ARG HH21 1 1 
        7 12102 1 1  95 ARG HH22 H  11.803  13.779   8.242 1.00 . A A . 155 ARG HH22 1 1 
        7 12103 1 1  95 ARG N    N   8.878   9.619   2.024 1.00 . A A . 155 ARG N    1 1 
        7 12104 1 1  95 ARG NE   N  10.720  13.213   5.261 1.00 . A A . 155 ARG NE   1 1 
        7 12105 1 1  95 ARG NH1  N  12.896  13.287   6.036 1.00 . A A . 155 ARG NH1  1 1 
        7 12106 1 1  95 ARG NH2  N  11.149  13.667   7.478 1.00 . A A . 155 ARG NH2  1 1 
        7 12107 1 1  95 ARG O    O  10.470   9.293  -0.301 1.00 . A A . 155 ARG O    1 1 
        7 12108 1 1  96 ILE C    C  10.712  11.227  -3.133 1.00 . A A . 156 ILE C    1 1 
        7 12109 1 1  96 ILE CA   C   9.492  10.479  -2.600 1.00 . A A . 156 ILE CA   1 1 
        7 12110 1 1  96 ILE CB   C   8.278  10.711  -3.531 1.00 . A A . 156 ILE CB   1 1 
        7 12111 1 1  96 ILE CD1  C   7.269   8.476  -2.830 1.00 . A A . 156 ILE CD1  1 1 
        7 12112 1 1  96 ILE CG1  C   7.051   9.965  -2.997 1.00 . A A . 156 ILE CG1  1 1 
        7 12113 1 1  96 ILE CG2  C   8.585  10.270  -4.959 1.00 . A A . 156 ILE CG2  1 1 
        7 12114 1 1  96 ILE H    H   8.622  11.672  -1.085 1.00 . A A . 156 ILE H    1 1 
        7 12115 1 1  96 ILE HA   H   9.712   9.421  -2.585 1.00 . A A . 156 ILE HA   1 1 
        7 12116 1 1  96 ILE HB   H   8.066  11.769  -3.548 1.00 . A A . 156 ILE HB   1 1 
        7 12117 1 1  96 ILE HD11 H   8.065   8.307  -2.120 1.00 . A A . 156 ILE HD11 1 1 
        7 12118 1 1  96 ILE HD12 H   7.536   8.043  -3.782 1.00 . A A . 156 ILE HD12 1 1 
        7 12119 1 1  96 ILE HD13 H   6.360   8.016  -2.468 1.00 . A A . 156 ILE HD13 1 1 
        7 12120 1 1  96 ILE HG12 H   6.783  10.370  -2.032 1.00 . A A . 156 ILE HG12 1 1 
        7 12121 1 1  96 ILE HG13 H   6.227  10.106  -3.681 1.00 . A A . 156 ILE HG13 1 1 
        7 12122 1 1  96 ILE HG21 H   9.408  10.853  -5.347 1.00 . A A . 156 ILE HG21 1 1 
        7 12123 1 1  96 ILE HG22 H   7.710  10.427  -5.577 1.00 . A A . 156 ILE HG22 1 1 
        7 12124 1 1  96 ILE HG23 H   8.848   9.223  -4.967 1.00 . A A . 156 ILE HG23 1 1 
        7 12125 1 1  96 ILE N    N   9.197  10.892  -1.236 1.00 . A A . 156 ILE N    1 1 
        7 12126 1 1  96 ILE O    O  10.693  12.453  -3.270 1.00 . A A . 156 ILE O    1 1 
        7 12127 1 1  97 PRO C    C  12.957  11.813  -5.206 1.00 . A A . 157 PRO C    1 1 
        7 12128 1 1  97 PRO CA   C  13.061  11.075  -3.873 1.00 . A A . 157 PRO CA   1 1 
        7 12129 1 1  97 PRO CB   C  13.994   9.868  -4.003 1.00 . A A . 157 PRO CB   1 1 
        7 12130 1 1  97 PRO CD   C  11.852   9.019  -3.379 1.00 . A A . 157 PRO CD   1 1 
        7 12131 1 1  97 PRO CG   C  13.091   8.695  -4.161 1.00 . A A . 157 PRO CG   1 1 
        7 12132 1 1  97 PRO HA   H  13.453  11.751  -3.127 1.00 . A A . 157 PRO HA   1 1 
        7 12133 1 1  97 PRO HB2  H  14.631   9.996  -4.866 1.00 . A A . 157 PRO HB2  1 1 
        7 12134 1 1  97 PRO HB3  H  14.599   9.783  -3.112 1.00 . A A . 157 PRO HB3  1 1 
        7 12135 1 1  97 PRO HD2  H  10.983   8.577  -3.846 1.00 . A A . 157 PRO HD2  1 1 
        7 12136 1 1  97 PRO HD3  H  11.947   8.678  -2.358 1.00 . A A . 157 PRO HD3  1 1 
        7 12137 1 1  97 PRO HG2  H  12.848   8.556  -5.205 1.00 . A A . 157 PRO HG2  1 1 
        7 12138 1 1  97 PRO HG3  H  13.565   7.810  -3.763 1.00 . A A . 157 PRO HG3  1 1 
        7 12139 1 1  97 PRO N    N  11.790  10.489  -3.436 1.00 . A A . 157 PRO N    1 1 
        7 12140 1 1  97 PRO O    O  12.028  11.598  -5.991 1.00 . A A . 157 PRO O    1 1 
        7 12141 1 1  98 LYS C    C  15.323  13.312  -7.329 1.00 . A A . 158 LYS C    1 1 
        7 12142 1 1  98 LYS CA   C  13.960  13.473  -6.678 1.00 . A A . 158 LYS CA   1 1 
        7 12143 1 1  98 LYS CB   C  13.744  14.973  -6.433 1.00 . A A . 158 LYS CB   1 1 
        7 12144 1 1  98 LYS CD   C  13.478  15.193  -3.936 1.00 . A A . 158 LYS CD   1 1 
        7 12145 1 1  98 LYS CE   C  12.752  15.962  -2.846 1.00 . A A . 158 LYS CE   1 1 
        7 12146 1 1  98 LYS CG   C  12.798  15.336  -5.293 1.00 . A A . 158 LYS CG   1 1 
        7 12147 1 1  98 LYS H    H  14.599  12.854  -4.760 1.00 . A A . 158 LYS H    1 1 
        7 12148 1 1  98 LYS HA   H  13.195  13.102  -7.344 1.00 . A A . 158 LYS HA   1 1 
        7 12149 1 1  98 LYS HB2  H  14.706  15.419  -6.221 1.00 . A A . 158 LYS HB2  1 1 
        7 12150 1 1  98 LYS HB3  H  13.360  15.412  -7.342 1.00 . A A . 158 LYS HB3  1 1 
        7 12151 1 1  98 LYS HD2  H  13.498  14.147  -3.667 1.00 . A A . 158 LYS HD2  1 1 
        7 12152 1 1  98 LYS HD3  H  14.490  15.563  -4.013 1.00 . A A . 158 LYS HD3  1 1 
        7 12153 1 1  98 LYS HE2  H  11.722  15.641  -2.823 1.00 . A A . 158 LYS HE2  1 1 
        7 12154 1 1  98 LYS HE3  H  13.219  15.742  -1.897 1.00 . A A . 158 LYS HE3  1 1 
        7 12155 1 1  98 LYS HG2  H  12.473  16.358  -5.418 1.00 . A A . 158 LYS HG2  1 1 
        7 12156 1 1  98 LYS HG3  H  11.943  14.677  -5.329 1.00 . A A . 158 LYS HG3  1 1 
        7 12157 1 1  98 LYS HZ1  H  13.710  17.698  -3.515 1.00 . A A . 158 LYS HZ1  1 1 
        7 12158 1 1  98 LYS HZ2  H  12.692  17.939  -2.178 1.00 . A A . 158 LYS HZ2  1 1 
        7 12159 1 1  98 LYS HZ3  H  12.025  17.716  -3.720 1.00 . A A . 158 LYS HZ3  1 1 
        7 12160 1 1  98 LYS N    N  13.911  12.704  -5.440 1.00 . A A . 158 LYS N    1 1 
        7 12161 1 1  98 LYS NZ   N  12.798  17.429  -3.082 1.00 . A A . 158 LYS NZ   1 1 
        7 12162 1 1  98 LYS O    O  15.547  13.768  -8.450 1.00 . A A . 158 LYS O    1 1 
        7 12163 1 1  99 ILE C    C  18.009  11.153  -7.111 1.00 . A A . 159 ILE C    1 1 
        7 12164 1 1  99 ILE CA   C  17.611  12.601  -6.999 1.00 . A A . 159 ILE CA   1 1 
        7 12165 1 1  99 ILE CB   C  18.547  13.298  -5.972 1.00 . A A . 159 ILE CB   1 1 
        7 12166 1 1  99 ILE CD1  C  17.044  14.814  -4.564 1.00 . A A . 159 ILE CD1  1 1 
        7 12167 1 1  99 ILE CG1  C  18.088  14.726  -5.658 1.00 . A A . 159 ILE CG1  1 1 
        7 12168 1 1  99 ILE CG2  C  19.979  13.322  -6.482 1.00 . A A . 159 ILE CG2  1 1 
        7 12169 1 1  99 ILE H    H  15.942  12.148  -5.843 1.00 . A A . 159 ILE H    1 1 
        7 12170 1 1  99 ILE HA   H  17.724  13.080  -7.960 1.00 . A A . 159 ILE HA   1 1 
        7 12171 1 1  99 ILE HB   H  18.531  12.718  -5.062 1.00 . A A . 159 ILE HB   1 1 
        7 12172 1 1  99 ILE HD11 H  17.453  14.419  -3.645 1.00 . A A . 159 ILE HD11 1 1 
        7 12173 1 1  99 ILE HD12 H  16.175  14.238  -4.848 1.00 . A A . 159 ILE HD12 1 1 
        7 12174 1 1  99 ILE HD13 H  16.760  15.846  -4.419 1.00 . A A . 159 ILE HD13 1 1 
        7 12175 1 1  99 ILE HG12 H  18.941  15.308  -5.344 1.00 . A A . 159 ILE HG12 1 1 
        7 12176 1 1  99 ILE HG13 H  17.671  15.165  -6.552 1.00 . A A . 159 ILE HG13 1 1 
        7 12177 1 1  99 ILE HG21 H  20.020  13.881  -7.405 1.00 . A A . 159 ILE HG21 1 1 
        7 12178 1 1  99 ILE HG22 H  20.315  12.311  -6.658 1.00 . A A . 159 ILE HG22 1 1 
        7 12179 1 1  99 ILE HG23 H  20.615  13.791  -5.747 1.00 . A A . 159 ILE HG23 1 1 
        7 12180 1 1  99 ILE N    N  16.226  12.661  -6.615 1.00 . A A . 159 ILE N    1 1 
        7 12181 1 1  99 ILE O    O  17.546  10.312  -6.335 1.00 . A A . 159 ILE O    1 1 
        7 12182 1 1 100 ALA C    C  20.147   9.120  -7.024 1.00 . A A . 160 ALA C    1 1 
        7 12183 1 1 100 ALA CA   C  19.361   9.540  -8.263 1.00 . A A . 160 ALA CA   1 1 
        7 12184 1 1 100 ALA CB   C  20.230   9.506  -9.496 1.00 . A A . 160 ALA CB   1 1 
        7 12185 1 1 100 ALA H    H  19.043  11.569  -8.745 1.00 . A A . 160 ALA H    1 1 
        7 12186 1 1 100 ALA HA   H  18.537   8.855  -8.409 1.00 . A A . 160 ALA HA   1 1 
        7 12187 1 1 100 ALA HB1  H  19.652   9.849 -10.339 1.00 . A A . 160 ALA HB1  1 1 
        7 12188 1 1 100 ALA HB2  H  20.569   8.499  -9.670 1.00 . A A . 160 ALA HB2  1 1 
        7 12189 1 1 100 ALA HB3  H  21.077  10.157  -9.349 1.00 . A A . 160 ALA HB3  1 1 
        7 12190 1 1 100 ALA N    N  18.817  10.865  -8.095 1.00 . A A . 160 ALA N    1 1 
        7 12191 1 1 100 ALA O    O  21.164   9.726  -6.679 1.00 . A A . 160 ALA O    1 1 
        7 12192 1 1 101 LEU C    C  21.285   6.531  -5.437 1.00 . A A . 161 LEU C    1 1 
        7 12193 1 1 101 LEU CA   C  20.262   7.617  -5.117 1.00 . A A . 161 LEU CA   1 1 
        7 12194 1 1 101 LEU CB   C  19.174   7.079  -4.179 1.00 . A A . 161 LEU CB   1 1 
        7 12195 1 1 101 LEU CD1  C  17.006   7.405  -2.965 1.00 . A A . 161 LEU CD1  1 1 
        7 12196 1 1 101 LEU CD2  C  18.664   9.275  -3.077 1.00 . A A . 161 LEU CD2  1 1 
        7 12197 1 1 101 LEU CG   C  18.074   8.079  -3.813 1.00 . A A . 161 LEU CG   1 1 
        7 12198 1 1 101 LEU H    H  18.854   7.642  -6.692 1.00 . A A . 161 LEU H    1 1 
        7 12199 1 1 101 LEU HA   H  20.765   8.447  -4.643 1.00 . A A . 161 LEU HA   1 1 
        7 12200 1 1 101 LEU HB2  H  18.710   6.225  -4.650 1.00 . A A . 161 LEU HB2  1 1 
        7 12201 1 1 101 LEU HB3  H  19.644   6.754  -3.264 1.00 . A A . 161 LEU HB3  1 1 
        7 12202 1 1 101 LEU HD11 H  17.452   7.037  -2.054 1.00 . A A . 161 LEU HD11 1 1 
        7 12203 1 1 101 LEU HD12 H  16.578   6.579  -3.516 1.00 . A A . 161 LEU HD12 1 1 
        7 12204 1 1 101 LEU HD13 H  16.231   8.119  -2.726 1.00 . A A . 161 LEU HD13 1 1 
        7 12205 1 1 101 LEU HD21 H  19.177   8.934  -2.191 1.00 . A A . 161 LEU HD21 1 1 
        7 12206 1 1 101 LEU HD22 H  17.871   9.952  -2.795 1.00 . A A . 161 LEU HD22 1 1 
        7 12207 1 1 101 LEU HD23 H  19.361   9.788  -3.723 1.00 . A A . 161 LEU HD23 1 1 
        7 12208 1 1 101 LEU HG   H  17.606   8.438  -4.719 1.00 . A A . 161 LEU HG   1 1 
        7 12209 1 1 101 LEU N    N  19.651   8.098  -6.347 1.00 . A A . 161 LEU N    1 1 
        7 12210 1 1 101 LEU O    O  22.068   6.677  -6.378 1.00 . A A . 161 LEU O    1 1 
        7 12211 1 1 102 GLU C    C  23.596   4.599  -4.552 1.00 . A A . 162 GLU C    1 1 
        7 12212 1 1 102 GLU CA   C  22.138   4.291  -4.879 1.00 . A A . 162 GLU CA   1 1 
        7 12213 1 1 102 GLU CB   C  21.997   3.811  -6.326 1.00 . A A . 162 GLU CB   1 1 
        7 12214 1 1 102 GLU CD   C  20.347   3.346  -8.171 1.00 . A A . 162 GLU CD   1 1 
        7 12215 1 1 102 GLU CG   C  20.586   3.368  -6.680 1.00 . A A . 162 GLU CG   1 1 
        7 12216 1 1 102 GLU H    H  20.708   5.456  -3.851 1.00 . A A . 162 GLU H    1 1 
        7 12217 1 1 102 GLU HA   H  21.800   3.505  -4.220 1.00 . A A . 162 GLU HA   1 1 
        7 12218 1 1 102 GLU HB2  H  22.278   4.615  -6.990 1.00 . A A . 162 GLU HB2  1 1 
        7 12219 1 1 102 GLU HB3  H  22.664   2.976  -6.482 1.00 . A A . 162 GLU HB3  1 1 
        7 12220 1 1 102 GLU HG2  H  20.424   2.375  -6.289 1.00 . A A . 162 GLU HG2  1 1 
        7 12221 1 1 102 GLU HG3  H  19.882   4.052  -6.225 1.00 . A A . 162 GLU HG3  1 1 
        7 12222 1 1 102 GLU N    N  21.287   5.458  -4.638 1.00 . A A . 162 GLU N    1 1 
        7 12223 1 1 102 GLU O    O  24.500   3.826  -4.881 1.00 . A A . 162 GLU O    1 1 
        7 12224 1 1 102 GLU OE1  O  21.055   2.604  -8.878 1.00 . A A . 162 GLU OE1  1 1 
        7 12225 1 1 102 GLU OE2  O  19.454   4.085  -8.645 1.00 . A A . 162 GLU OE2  1 1 
        7 12226 1 1 103 HIS C    C  25.276   5.637  -1.972 1.00 . A A . 163 HIS C    1 1 
        7 12227 1 1 103 HIS CA   C  25.140   6.091  -3.421 1.00 . A A . 163 HIS CA   1 1 
        7 12228 1 1 103 HIS CB   C  25.365   7.602  -3.543 1.00 . A A . 163 HIS CB   1 1 
        7 12229 1 1 103 HIS CD2  C  27.890   7.967  -4.008 1.00 . A A . 163 HIS CD2  1 1 
        7 12230 1 1 103 HIS CE1  C  28.442   8.862  -2.088 1.00 . A A . 163 HIS CE1  1 1 
        7 12231 1 1 103 HIS CG   C  26.771   8.025  -3.248 1.00 . A A . 163 HIS CG   1 1 
        7 12232 1 1 103 HIS H    H  23.061   6.323  -3.708 1.00 . A A . 163 HIS H    1 1 
        7 12233 1 1 103 HIS HA   H  25.867   5.568  -4.025 1.00 . A A . 163 HIS HA   1 1 
        7 12234 1 1 103 HIS HB2  H  25.131   7.911  -4.552 1.00 . A A . 163 HIS HB2  1 1 
        7 12235 1 1 103 HIS HB3  H  24.709   8.112  -2.855 1.00 . A A . 163 HIS HB3  1 1 
        7 12236 1 1 103 HIS HD1  H  26.561   8.766  -1.280 1.00 . A A . 163 HIS HD1  1 1 
        7 12237 1 1 103 HIS HD2  H  27.961   7.576  -5.015 1.00 . A A . 163 HIS HD2  1 1 
        7 12238 1 1 103 HIS HE1  H  29.015   9.308  -1.288 1.00 . A A . 163 HIS HE1  1 1 
        7 12239 1 1 103 HIS HE2  H  29.876   8.431  -3.487 1.00 . A A . 163 HIS HE2  1 1 
        7 12240 1 1 103 HIS N    N  23.816   5.726  -3.894 1.00 . A A . 163 HIS N    1 1 
        7 12241 1 1 103 HIS ND1  N  27.155   8.590  -2.053 1.00 . A A . 163 HIS ND1  1 1 
        7 12242 1 1 103 HIS NE2  N  28.915   8.494  -3.262 1.00 . A A . 163 HIS NE2  1 1 
        7 12243 1 1 103 HIS O    O  24.821   6.313  -1.052 1.00 . A A . 163 HIS O    1 1 
        7 12244 1 1 104 HIS C    C  27.184   4.031   0.257 1.00 . A A . 164 HIS C    1 1 
        7 12245 1 1 104 HIS CA   C  25.869   3.818  -0.487 1.00 . A A . 164 HIS CA   1 1 
        7 12246 1 1 104 HIS CB   C  25.601   2.323  -0.683 1.00 . A A . 164 HIS CB   1 1 
        7 12247 1 1 104 HIS CD2  C  26.038   0.952   1.480 1.00 . A A . 164 HIS CD2  1 1 
        7 12248 1 1 104 HIS CE1  C  23.960   0.735   2.138 1.00 . A A . 164 HIS CE1  1 1 
        7 12249 1 1 104 HIS CG   C  25.255   1.587   0.575 1.00 . A A . 164 HIS CG   1 1 
        7 12250 1 1 104 HIS H    H  26.347   4.050  -2.536 1.00 . A A . 164 HIS H    1 1 
        7 12251 1 1 104 HIS HA   H  25.065   4.240   0.096 1.00 . A A . 164 HIS HA   1 1 
        7 12252 1 1 104 HIS HB2  H  24.778   2.204  -1.371 1.00 . A A . 164 HIS HB2  1 1 
        7 12253 1 1 104 HIS HB3  H  26.482   1.862  -1.105 1.00 . A A . 164 HIS HB3  1 1 
        7 12254 1 1 104 HIS HD1  H  23.153   1.780   0.570 1.00 . A A . 164 HIS HD1  1 1 
        7 12255 1 1 104 HIS HD2  H  27.117   0.875   1.452 1.00 . A A . 164 HIS HD2  1 1 
        7 12256 1 1 104 HIS HE1  H  23.088   0.462   2.712 1.00 . A A . 164 HIS HE1  1 1 
        7 12257 1 1 104 HIS HE2  H  25.500   0.025   3.294 1.00 . A A . 164 HIS HE2  1 1 
        7 12258 1 1 104 HIS N    N  25.877   4.476  -1.784 1.00 . A A . 164 HIS N    1 1 
        7 12259 1 1 104 HIS ND1  N  23.960   1.431   1.018 1.00 . A A . 164 HIS ND1  1 1 
        7 12260 1 1 104 HIS NE2  N  25.207   0.432   2.440 1.00 . A A . 164 HIS NE2  1 1 
        7 12261 1 1 104 HIS O    O  28.172   3.343  -0.011 1.00 . A A . 164 HIS O    1 1 
        7 12262 1 1 105 HIS C    C  29.526   5.801   1.255 1.00 . A A . 165 HIS C    1 1 
        7 12263 1 1 105 HIS CA   C  28.329   5.275   2.053 1.00 . A A . 165 HIS CA   1 1 
        7 12264 1 1 105 HIS CB   C  28.707   4.000   2.835 1.00 . A A . 165 HIS CB   1 1 
        7 12265 1 1 105 HIS CD2  C  31.134   4.186   3.758 1.00 . A A . 165 HIS CD2  1 1 
        7 12266 1 1 105 HIS CE1  C  30.658   4.353   5.885 1.00 . A A . 165 HIS CE1  1 1 
        7 12267 1 1 105 HIS CG   C  29.785   4.167   3.874 1.00 . A A . 165 HIS CG   1 1 
        7 12268 1 1 105 HIS H    H  26.377   5.557   1.274 1.00 . A A . 165 HIS H    1 1 
        7 12269 1 1 105 HIS HA   H  28.026   6.036   2.756 1.00 . A A . 165 HIS HA   1 1 
        7 12270 1 1 105 HIS HB2  H  27.828   3.630   3.339 1.00 . A A . 165 HIS HB2  1 1 
        7 12271 1 1 105 HIS HB3  H  29.044   3.254   2.130 1.00 . A A . 165 HIS HB3  1 1 
        7 12272 1 1 105 HIS HD1  H  28.623   4.282   5.637 1.00 . A A . 165 HIS HD1  1 1 
        7 12273 1 1 105 HIS HD2  H  31.699   4.121   2.838 1.00 . A A . 165 HIS HD2  1 1 
        7 12274 1 1 105 HIS HE1  H  30.758   4.443   6.958 1.00 . A A . 165 HIS HE1  1 1 
        7 12275 1 1 105 HIS HE2  H  32.596   4.133   5.264 1.00 . A A . 165 HIS HE2  1 1 
        7 12276 1 1 105 HIS N    N  27.183   5.001   1.178 1.00 . A A . 165 HIS N    1 1 
        7 12277 1 1 105 HIS ND1  N  29.520   4.275   5.221 1.00 . A A . 165 HIS ND1  1 1 
        7 12278 1 1 105 HIS NE2  N  31.651   4.300   5.023 1.00 . A A . 165 HIS NE2  1 1 
        7 12279 1 1 105 HIS O    O  29.708   7.009   1.116 1.00 . A A . 165 HIS O    1 1 
        7 12280 1 1 106 HIS C    C  32.286   3.845  -0.170 1.00 . A A . 166 HIS C    1 1 
        7 12281 1 1 106 HIS CA   C  31.543   5.158   0.000 1.00 . A A . 166 HIS CA   1 1 
        7 12282 1 1 106 HIS CB   C  32.428   6.164   0.756 1.00 . A A . 166 HIS CB   1 1 
        7 12283 1 1 106 HIS CD2  C  33.895   7.077  -1.182 1.00 . A A . 166 HIS CD2  1 1 
        7 12284 1 1 106 HIS CE1  C  35.860   6.739  -0.278 1.00 . A A . 166 HIS CE1  1 1 
        7 12285 1 1 106 HIS CG   C  33.693   6.524   0.037 1.00 . A A . 166 HIS CG   1 1 
        7 12286 1 1 106 HIS H    H  30.017   3.936   0.787 1.00 . A A . 166 HIS H    1 1 
        7 12287 1 1 106 HIS HA   H  31.290   5.552  -0.973 1.00 . A A . 166 HIS HA   1 1 
        7 12288 1 1 106 HIS HB2  H  31.868   7.074   0.912 1.00 . A A . 166 HIS HB2  1 1 
        7 12289 1 1 106 HIS HB3  H  32.698   5.746   1.714 1.00 . A A . 166 HIS HB3  1 1 
        7 12290 1 1 106 HIS HD1  H  35.130   5.946   1.471 1.00 . A A . 166 HIS HD1  1 1 
        7 12291 1 1 106 HIS HD2  H  33.130   7.367  -1.890 1.00 . A A . 166 HIS HD2  1 1 
        7 12292 1 1 106 HIS HE1  H  36.928   6.706  -0.122 1.00 . A A . 166 HIS HE1  1 1 
        7 12293 1 1 106 HIS HE2  H  35.687   7.752  -2.052 1.00 . A A . 166 HIS HE2  1 1 
        7 12294 1 1 106 HIS N    N  30.303   4.873   0.717 1.00 . A A . 166 HIS N    1 1 
        7 12295 1 1 106 HIS ND1  N  34.942   6.324   0.576 1.00 . A A . 166 HIS ND1  1 1 
        7 12296 1 1 106 HIS NE2  N  35.251   7.201  -1.354 1.00 . A A . 166 HIS NE2  1 1 
        7 12297 1 1 106 HIS O    O  32.742   3.261   0.810 1.00 . A A . 166 HIS O    1 1 
        7 12298 1 1 107 HIS C    C  34.419   2.013  -1.419 1.00 . A A . 167 HIS C    1 1 
        7 12299 1 1 107 HIS CA   C  32.917   2.041  -1.644 1.00 . A A . 167 HIS CA   1 1 
        7 12300 1 1 107 HIS CB   C  32.589   1.571  -3.060 1.00 . A A . 167 HIS CB   1 1 
        7 12301 1 1 107 HIS CD2  C  30.863  -0.357  -3.060 1.00 . A A . 167 HIS CD2  1 1 
        7 12302 1 1 107 HIS CE1  C  32.253  -2.045  -3.183 1.00 . A A . 167 HIS CE1  1 1 
        7 12303 1 1 107 HIS CG   C  32.116   0.151  -3.105 1.00 . A A . 167 HIS CG   1 1 
        7 12304 1 1 107 HIS H    H  32.075   3.913  -2.155 1.00 . A A . 167 HIS H    1 1 
        7 12305 1 1 107 HIS HA   H  32.455   1.366  -0.939 1.00 . A A . 167 HIS HA   1 1 
        7 12306 1 1 107 HIS HB2  H  31.811   2.198  -3.470 1.00 . A A . 167 HIS HB2  1 1 
        7 12307 1 1 107 HIS HB3  H  33.473   1.650  -3.674 1.00 . A A . 167 HIS HB3  1 1 
        7 12308 1 1 107 HIS HD1  H  33.957  -0.894  -3.229 1.00 . A A . 167 HIS HD1  1 1 
        7 12309 1 1 107 HIS HD2  H  29.943   0.209  -2.994 1.00 . A A . 167 HIS HD2  1 1 
        7 12310 1 1 107 HIS HE1  H  32.650  -3.049  -3.233 1.00 . A A . 167 HIS HE1  1 1 
        7 12311 1 1 107 HIS HE2  H  30.232  -2.362  -2.978 1.00 . A A . 167 HIS HE2  1 1 
        7 12312 1 1 107 HIS N    N  32.374   3.366  -1.399 1.00 . A A . 167 HIS N    1 1 
        7 12313 1 1 107 HIS ND1  N  32.965  -0.933  -3.184 1.00 . A A . 167 HIS ND1  1 1 
        7 12314 1 1 107 HIS NE2  N  30.976  -1.722  -3.108 1.00 . A A . 167 HIS NE2  1 1 
        7 12315 1 1 107 HIS O    O  35.189   2.538  -2.221 1.00 . A A . 167 HIS O    1 1 
        7 12316 1 1 108 HIS C    C  36.518  -0.221   0.214 1.00 . A A . 168 HIS C    1 1 
        7 12317 1 1 108 HIS CA   C  36.225   1.255   0.000 1.00 . A A . 168 HIS CA   1 1 
        7 12318 1 1 108 HIS CB   C  36.594   2.067   1.245 1.00 . A A . 168 HIS CB   1 1 
        7 12319 1 1 108 HIS CD2  C  39.153   2.462   1.063 1.00 . A A . 168 HIS CD2  1 1 
        7 12320 1 1 108 HIS CE1  C  39.772   1.364   2.851 1.00 . A A . 168 HIS CE1  1 1 
        7 12321 1 1 108 HIS CG   C  38.037   1.957   1.639 1.00 . A A . 168 HIS CG   1 1 
        7 12322 1 1 108 HIS H    H  34.150   1.077   0.321 1.00 . A A . 168 HIS H    1 1 
        7 12323 1 1 108 HIS HA   H  36.802   1.612  -0.840 1.00 . A A . 168 HIS HA   1 1 
        7 12324 1 1 108 HIS HB2  H  36.381   3.109   1.061 1.00 . A A . 168 HIS HB2  1 1 
        7 12325 1 1 108 HIS HB3  H  35.996   1.726   2.078 1.00 . A A . 168 HIS HB3  1 1 
        7 12326 1 1 108 HIS HD1  H  37.877   0.794   3.396 1.00 . A A . 168 HIS HD1  1 1 
        7 12327 1 1 108 HIS HD2  H  39.195   3.052   0.160 1.00 . A A . 168 HIS HD2  1 1 
        7 12328 1 1 108 HIS HE1  H  40.380   0.921   3.624 1.00 . A A . 168 HIS HE1  1 1 
        7 12329 1 1 108 HIS HE2  H  41.122   2.483   1.792 1.00 . A A . 168 HIS HE2  1 1 
        7 12330 1 1 108 HIS N    N  34.822   1.420  -0.313 1.00 . A A . 168 HIS N    1 1 
        7 12331 1 1 108 HIS ND1  N  38.461   1.275   2.755 1.00 . A A . 168 HIS ND1  1 1 
        7 12332 1 1 108 HIS NE2  N  40.218   2.081   1.837 1.00 . A A . 168 HIS NE2  1 1 
        7 12333 1 1 108 HIS O    O  36.963  -0.877  -0.744 1.00 . A A . 168 HIS O    1 1 
        7 12334 1 1 108 HIS OXT  O  36.266  -0.722   1.324 1.00 . A A . 168 HIS OXT  1 1 
        8 12335 1 1   1 ARG C    C  -5.587 -10.154  11.370 1.00 . A A .  61 ARG C    1 1 
        8 12336 1 1   1 ARG CA   C  -5.817 -10.683  12.773 1.00 . A A .  61 ARG CA   1 1 
        8 12337 1 1   1 ARG CB   C  -7.304 -10.571  13.121 1.00 . A A .  61 ARG CB   1 1 
        8 12338 1 1   1 ARG CD   C  -9.138 -10.959  14.780 1.00 . A A .  61 ARG CD   1 1 
        8 12339 1 1   1 ARG CG   C  -7.695 -11.262  14.414 1.00 . A A .  61 ARG CG   1 1 
        8 12340 1 1   1 ARG CZ   C -10.451 -11.244  16.843 1.00 . A A .  61 ARG CZ   1 1 
        8 12341 1 1   1 ARG H1   H  -5.133 -10.284  14.706 1.00 . A A .  61 ARG H1   1 1 
        8 12342 1 1   1 ARG H2   H  -5.277  -8.910  13.724 1.00 . A A .  61 ARG H2   1 1 
        8 12343 1 1   1 ARG H3   H  -3.990  -9.985  13.489 1.00 . A A .  61 ARG H3   1 1 
        8 12344 1 1   1 ARG HA   H  -5.516 -11.720  12.813 1.00 . A A .  61 ARG HA   1 1 
        8 12345 1 1   1 ARG HB2  H  -7.560  -9.526  13.210 1.00 . A A .  61 ARG HB2  1 1 
        8 12346 1 1   1 ARG HB3  H  -7.881 -11.004  12.318 1.00 . A A .  61 ARG HB3  1 1 
        8 12347 1 1   1 ARG HD2  H  -9.230  -9.903  14.986 1.00 . A A .  61 ARG HD2  1 1 
        8 12348 1 1   1 ARG HD3  H  -9.770 -11.218  13.943 1.00 . A A .  61 ARG HD3  1 1 
        8 12349 1 1   1 ARG HE   H  -9.213 -12.616  16.074 1.00 . A A .  61 ARG HE   1 1 
        8 12350 1 1   1 ARG HG2  H  -7.581 -12.329  14.291 1.00 . A A .  61 ARG HG2  1 1 
        8 12351 1 1   1 ARG HG3  H  -7.050 -10.917  15.207 1.00 . A A .  61 ARG HG3  1 1 
        8 12352 1 1   1 ARG HH11 H -10.629  -9.415  15.977 1.00 . A A .  61 ARG HH11 1 1 
        8 12353 1 1   1 ARG HH12 H -11.593  -9.663  17.399 1.00 . A A .  61 ARG HH12 1 1 
        8 12354 1 1   1 ARG HH21 H -10.461 -12.941  17.952 1.00 . A A .  61 ARG HH21 1 1 
        8 12355 1 1   1 ARG HH22 H -11.491 -11.667  18.534 1.00 . A A .  61 ARG HH22 1 1 
        8 12356 1 1   1 ARG N    N  -4.997  -9.916  13.739 1.00 . A A .  61 ARG N    1 1 
        8 12357 1 1   1 ARG NE   N  -9.578 -11.707  15.953 1.00 . A A .  61 ARG NE   1 1 
        8 12358 1 1   1 ARG NH1  N -10.930 -10.009  16.732 1.00 . A A .  61 ARG NH1  1 1 
        8 12359 1 1   1 ARG NH2  N -10.832 -12.014  17.856 1.00 . A A .  61 ARG NH2  1 1 
        8 12360 1 1   1 ARG O    O  -4.877 -10.763  10.566 1.00 . A A .  61 ARG O    1 1 
        8 12361 1 1   2 ASP C    C  -4.622  -7.810   9.626 1.00 . A A .  62 ASP C    1 1 
        8 12362 1 1   2 ASP CA   C  -6.033  -8.350   9.801 1.00 . A A .  62 ASP CA   1 1 
        8 12363 1 1   2 ASP CB   C  -7.065  -7.222   9.651 1.00 . A A .  62 ASP CB   1 1 
        8 12364 1 1   2 ASP CG   C  -7.159  -6.338  10.880 1.00 . A A .  62 ASP CG   1 1 
        8 12365 1 1   2 ASP H    H  -6.734  -8.571  11.778 1.00 . A A .  62 ASP H    1 1 
        8 12366 1 1   2 ASP HA   H  -6.214  -9.091   9.036 1.00 . A A .  62 ASP HA   1 1 
        8 12367 1 1   2 ASP HB2  H  -6.790  -6.603   8.809 1.00 . A A .  62 ASP HB2  1 1 
        8 12368 1 1   2 ASP HB3  H  -8.036  -7.658   9.467 1.00 . A A .  62 ASP HB3  1 1 
        8 12369 1 1   2 ASP N    N  -6.181  -9.003  11.090 1.00 . A A .  62 ASP N    1 1 
        8 12370 1 1   2 ASP O    O  -4.081  -7.135  10.503 1.00 . A A .  62 ASP O    1 1 
        8 12371 1 1   2 ASP OD1  O  -7.846  -6.738  11.848 1.00 . A A .  62 ASP OD1  1 1 
        8 12372 1 1   2 ASP OD2  O  -6.557  -5.245  10.890 1.00 . A A .  62 ASP OD2  1 1 
        8 12373 1 1   3 SER C    C  -2.787  -6.706   7.001 1.00 . A A .  63 SER C    1 1 
        8 12374 1 1   3 SER CA   C  -2.692  -7.667   8.178 1.00 . A A .  63 SER CA   1 1 
        8 12375 1 1   3 SER CB   C  -1.769  -8.839   7.842 1.00 . A A .  63 SER CB   1 1 
        8 12376 1 1   3 SER H    H  -4.467  -8.770   7.886 1.00 . A A .  63 SER H    1 1 
        8 12377 1 1   3 SER HA   H  -2.304  -7.139   9.036 1.00 . A A .  63 SER HA   1 1 
        8 12378 1 1   3 SER HB2  H  -0.798  -8.459   7.562 1.00 . A A .  63 SER HB2  1 1 
        8 12379 1 1   3 SER HB3  H  -1.670  -9.475   8.710 1.00 . A A .  63 SER HB3  1 1 
        8 12380 1 1   3 SER HG   H  -3.208  -9.860   6.960 1.00 . A A .  63 SER HG   1 1 
        8 12381 1 1   3 SER N    N  -4.013  -8.158   8.511 1.00 . A A .  63 SER N    1 1 
        8 12382 1 1   3 SER O    O  -3.883  -6.452   6.495 1.00 . A A .  63 SER O    1 1 
        8 12383 1 1   3 SER OG   O  -2.285  -9.609   6.768 1.00 . A A .  63 SER OG   1 1 
        8 12384 1 1   4 PHE C    C  -2.157  -6.056   4.174 1.00 . A A .  64 PHE C    1 1 
        8 12385 1 1   4 PHE CA   C  -1.632  -5.305   5.393 1.00 . A A .  64 PHE CA   1 1 
        8 12386 1 1   4 PHE CB   C  -0.220  -4.783   5.132 1.00 . A A .  64 PHE CB   1 1 
        8 12387 1 1   4 PHE CD1  C  -0.493  -2.518   4.084 1.00 . A A .  64 PHE CD1  1 1 
        8 12388 1 1   4 PHE CD2  C   0.348  -4.296   2.735 1.00 . A A .  64 PHE CD2  1 1 
        8 12389 1 1   4 PHE CE1  C  -0.401  -1.656   3.010 1.00 . A A .  64 PHE CE1  1 1 
        8 12390 1 1   4 PHE CE2  C   0.443  -3.436   1.656 1.00 . A A .  64 PHE CE2  1 1 
        8 12391 1 1   4 PHE CG   C  -0.121  -3.847   3.959 1.00 . A A .  64 PHE CG   1 1 
        8 12392 1 1   4 PHE CZ   C   0.068  -2.115   1.795 1.00 . A A .  64 PHE CZ   1 1 
        8 12393 1 1   4 PHE H    H  -0.809  -6.374   7.030 1.00 . A A .  64 PHE H    1 1 
        8 12394 1 1   4 PHE HA   H  -2.286  -4.470   5.594 1.00 . A A .  64 PHE HA   1 1 
        8 12395 1 1   4 PHE HB2  H   0.125  -4.255   6.007 1.00 . A A .  64 PHE HB2  1 1 
        8 12396 1 1   4 PHE HB3  H   0.436  -5.622   4.944 1.00 . A A .  64 PHE HB3  1 1 
        8 12397 1 1   4 PHE HD1  H  -0.858  -2.157   5.034 1.00 . A A .  64 PHE HD1  1 1 
        8 12398 1 1   4 PHE HD2  H   0.641  -5.331   2.626 1.00 . A A .  64 PHE HD2  1 1 
        8 12399 1 1   4 PHE HE1  H  -0.698  -0.622   3.120 1.00 . A A .  64 PHE HE1  1 1 
        8 12400 1 1   4 PHE HE2  H   0.811  -3.797   0.707 1.00 . A A .  64 PHE HE2  1 1 
        8 12401 1 1   4 PHE HZ   H   0.141  -1.440   0.954 1.00 . A A .  64 PHE HZ   1 1 
        8 12402 1 1   4 PHE N    N  -1.651  -6.177   6.558 1.00 . A A .  64 PHE N    1 1 
        8 12403 1 1   4 PHE O    O  -2.843  -5.485   3.333 1.00 . A A .  64 PHE O    1 1 
        8 12404 1 1   5 GLY C    C  -3.857  -8.267   3.020 1.00 . A A .  65 GLY C    1 1 
        8 12405 1 1   5 GLY CA   C  -2.344  -8.180   3.022 1.00 . A A .  65 GLY CA   1 1 
        8 12406 1 1   5 GLY H    H  -1.269  -7.739   4.791 1.00 . A A .  65 GLY H    1 1 
        8 12407 1 1   5 GLY HA2  H  -2.014  -7.767   2.079 1.00 . A A .  65 GLY HA2  1 1 
        8 12408 1 1   5 GLY HA3  H  -1.938  -9.174   3.131 1.00 . A A .  65 GLY HA3  1 1 
        8 12409 1 1   5 GLY N    N  -1.846  -7.347   4.102 1.00 . A A .  65 GLY N    1 1 
        8 12410 1 1   5 GLY O    O  -4.488  -8.243   1.963 1.00 . A A .  65 GLY O    1 1 
        8 12411 1 1   6 ASP C    C  -6.513  -7.111   3.857 1.00 . A A .  66 ASP C    1 1 
        8 12412 1 1   6 ASP CA   C  -5.888  -8.402   4.358 1.00 . A A .  66 ASP CA   1 1 
        8 12413 1 1   6 ASP CB   C  -6.292  -8.623   5.820 1.00 . A A .  66 ASP CB   1 1 
        8 12414 1 1   6 ASP CG   C  -5.951 -10.004   6.334 1.00 . A A .  66 ASP CG   1 1 
        8 12415 1 1   6 ASP H    H  -3.875  -8.388   5.014 1.00 . A A .  66 ASP H    1 1 
        8 12416 1 1   6 ASP HA   H  -6.256  -9.221   3.759 1.00 . A A .  66 ASP HA   1 1 
        8 12417 1 1   6 ASP HB2  H  -5.783  -7.899   6.437 1.00 . A A .  66 ASP HB2  1 1 
        8 12418 1 1   6 ASP HB3  H  -7.360  -8.479   5.914 1.00 . A A .  66 ASP HB3  1 1 
        8 12419 1 1   6 ASP N    N  -4.437  -8.356   4.212 1.00 . A A .  66 ASP N    1 1 
        8 12420 1 1   6 ASP O    O  -7.422  -7.129   3.028 1.00 . A A .  66 ASP O    1 1 
        8 12421 1 1   6 ASP OD1  O  -4.833 -10.186   6.864 1.00 . A A .  66 ASP OD1  1 1 
        8 12422 1 1   6 ASP OD2  O  -6.806 -10.909   6.229 1.00 . A A .  66 ASP OD2  1 1 
        8 12423 1 1   7 TRP C    C  -6.274  -4.360   2.540 1.00 . A A .  67 TRP C    1 1 
        8 12424 1 1   7 TRP CA   C  -6.544  -4.685   3.999 1.00 . A A .  67 TRP CA   1 1 
        8 12425 1 1   7 TRP CB   C  -5.973  -3.602   4.914 1.00 . A A .  67 TRP CB   1 1 
        8 12426 1 1   7 TRP CD1  C  -5.958  -4.164   7.413 1.00 . A A .  67 TRP CD1  1 1 
        8 12427 1 1   7 TRP CD2  C  -7.854  -3.232   6.683 1.00 . A A .  67 TRP CD2  1 1 
        8 12428 1 1   7 TRP CE2  C  -7.985  -3.497   8.058 1.00 . A A .  67 TRP CE2  1 1 
        8 12429 1 1   7 TRP CE3  C  -8.924  -2.645   6.005 1.00 . A A .  67 TRP CE3  1 1 
        8 12430 1 1   7 TRP CG   C  -6.551  -3.666   6.290 1.00 . A A .  67 TRP CG   1 1 
        8 12431 1 1   7 TRP CH2  C -10.174  -2.619   8.075 1.00 . A A .  67 TRP CH2  1 1 
        8 12432 1 1   7 TRP CZ2  C  -9.144  -3.192   8.766 1.00 . A A .  67 TRP CZ2  1 1 
        8 12433 1 1   7 TRP CZ3  C -10.073  -2.343   6.708 1.00 . A A .  67 TRP CZ3  1 1 
        8 12434 1 1   7 TRP H    H  -5.261  -6.045   4.991 1.00 . A A .  67 TRP H    1 1 
        8 12435 1 1   7 TRP HA   H  -7.613  -4.726   4.142 1.00 . A A .  67 TRP HA   1 1 
        8 12436 1 1   7 TRP HB2  H  -4.902  -3.728   4.992 1.00 . A A .  67 TRP HB2  1 1 
        8 12437 1 1   7 TRP HB3  H  -6.192  -2.630   4.499 1.00 . A A .  67 TRP HB3  1 1 
        8 12438 1 1   7 TRP HD1  H  -4.961  -4.576   7.442 1.00 . A A .  67 TRP HD1  1 1 
        8 12439 1 1   7 TRP HE1  H  -6.619  -4.363   9.406 1.00 . A A .  67 TRP HE1  1 1 
        8 12440 1 1   7 TRP HE3  H  -8.864  -2.426   4.948 1.00 . A A .  67 TRP HE3  1 1 
        8 12441 1 1   7 TRP HH2  H -11.094  -2.367   8.584 1.00 . A A .  67 TRP HH2  1 1 
        8 12442 1 1   7 TRP HZ2  H  -9.239  -3.396   9.822 1.00 . A A .  67 TRP HZ2  1 1 
        8 12443 1 1   7 TRP HZ3  H -10.910  -1.890   6.200 1.00 . A A .  67 TRP HZ3  1 1 
        8 12444 1 1   7 TRP N    N  -6.011  -5.991   4.359 1.00 . A A .  67 TRP N    1 1 
        8 12445 1 1   7 TRP NE1  N  -6.816  -4.067   8.481 1.00 . A A .  67 TRP NE1  1 1 
        8 12446 1 1   7 TRP O    O  -7.103  -3.741   1.876 1.00 . A A .  67 TRP O    1 1 
        8 12447 1 1   8 ALA C    C  -5.827  -5.342  -0.230 1.00 . A A .  68 ALA C    1 1 
        8 12448 1 1   8 ALA CA   C  -4.806  -4.617   0.632 1.00 . A A .  68 ALA CA   1 1 
        8 12449 1 1   8 ALA CB   C  -3.405  -5.122   0.331 1.00 . A A .  68 ALA CB   1 1 
        8 12450 1 1   8 ALA H    H  -4.474  -5.233   2.628 1.00 . A A .  68 ALA H    1 1 
        8 12451 1 1   8 ALA HA   H  -4.842  -3.561   0.410 1.00 . A A .  68 ALA HA   1 1 
        8 12452 1 1   8 ALA HB1  H  -2.694  -4.603   0.957 1.00 . A A .  68 ALA HB1  1 1 
        8 12453 1 1   8 ALA HB2  H  -3.171  -4.940  -0.707 1.00 . A A .  68 ALA HB2  1 1 
        8 12454 1 1   8 ALA HB3  H  -3.354  -6.182   0.532 1.00 . A A .  68 ALA HB3  1 1 
        8 12455 1 1   8 ALA N    N  -5.126  -4.793   2.038 1.00 . A A .  68 ALA N    1 1 
        8 12456 1 1   8 ALA O    O  -6.415  -4.752  -1.132 1.00 . A A .  68 ALA O    1 1 
        8 12457 1 1   9 GLU C    C  -8.409  -6.845  -0.585 1.00 . A A .  69 GLU C    1 1 
        8 12458 1 1   9 GLU CA   C  -6.998  -7.431  -0.672 1.00 . A A .  69 GLU CA   1 1 
        8 12459 1 1   9 GLU CB   C  -6.987  -8.868  -0.145 1.00 . A A .  69 GLU CB   1 1 
        8 12460 1 1   9 GLU CD   C  -7.088  -9.966  -2.418 1.00 . A A .  69 GLU CD   1 1 
        8 12461 1 1   9 GLU CG   C  -7.713  -9.858  -1.042 1.00 . A A .  69 GLU CG   1 1 
        8 12462 1 1   9 GLU H    H  -5.571  -7.018   0.836 1.00 . A A .  69 GLU H    1 1 
        8 12463 1 1   9 GLU HA   H  -6.685  -7.434  -1.705 1.00 . A A .  69 GLU HA   1 1 
        8 12464 1 1   9 GLU HB2  H  -5.962  -9.193  -0.042 1.00 . A A .  69 GLU HB2  1 1 
        8 12465 1 1   9 GLU HB3  H  -7.458  -8.884   0.827 1.00 . A A .  69 GLU HB3  1 1 
        8 12466 1 1   9 GLU HG2  H  -7.690 -10.831  -0.576 1.00 . A A .  69 GLU HG2  1 1 
        8 12467 1 1   9 GLU HG3  H  -8.739  -9.538  -1.152 1.00 . A A .  69 GLU HG3  1 1 
        8 12468 1 1   9 GLU N    N  -6.055  -6.614   0.079 1.00 . A A .  69 GLU N    1 1 
        8 12469 1 1   9 GLU O    O  -9.160  -6.863  -1.563 1.00 . A A .  69 GLU O    1 1 
        8 12470 1 1   9 GLU OE1  O  -5.975 -10.519  -2.522 1.00 . A A .  69 GLU OE1  1 1 
        8 12471 1 1   9 GLU OE2  O  -7.713  -9.511  -3.399 1.00 . A A .  69 GLU OE2  1 1 
        8 12472 1 1  10 LYS C    C -10.147  -4.398  -0.060 1.00 . A A .  70 LYS C    1 1 
        8 12473 1 1  10 LYS CA   C -10.056  -5.672   0.769 1.00 . A A .  70 LYS CA   1 1 
        8 12474 1 1  10 LYS CB   C -10.305  -5.348   2.244 1.00 . A A .  70 LYS CB   1 1 
        8 12475 1 1  10 LYS CD   C -10.853  -6.204   4.547 1.00 . A A .  70 LYS CD   1 1 
        8 12476 1 1  10 LYS CE   C -12.182  -5.468   4.625 1.00 . A A .  70 LYS CE   1 1 
        8 12477 1 1  10 LYS CG   C -10.499  -6.577   3.114 1.00 . A A .  70 LYS CG   1 1 
        8 12478 1 1  10 LYS H    H  -8.137  -6.371   1.343 1.00 . A A .  70 LYS H    1 1 
        8 12479 1 1  10 LYS HA   H -10.816  -6.360   0.432 1.00 . A A .  70 LYS HA   1 1 
        8 12480 1 1  10 LYS HB2  H  -9.461  -4.794   2.626 1.00 . A A .  70 LYS HB2  1 1 
        8 12481 1 1  10 LYS HB3  H -11.192  -4.735   2.321 1.00 . A A .  70 LYS HB3  1 1 
        8 12482 1 1  10 LYS HD2  H -10.917  -7.106   5.136 1.00 . A A .  70 LYS HD2  1 1 
        8 12483 1 1  10 LYS HD3  H -10.074  -5.568   4.943 1.00 . A A .  70 LYS HD3  1 1 
        8 12484 1 1  10 LYS HE2  H -12.084  -4.521   4.117 1.00 . A A .  70 LYS HE2  1 1 
        8 12485 1 1  10 LYS HE3  H -12.939  -6.061   4.132 1.00 . A A .  70 LYS HE3  1 1 
        8 12486 1 1  10 LYS HG2  H -11.297  -7.174   2.701 1.00 . A A .  70 LYS HG2  1 1 
        8 12487 1 1  10 LYS HG3  H  -9.583  -7.152   3.115 1.00 . A A .  70 LYS HG3  1 1 
        8 12488 1 1  10 LYS HZ1  H -13.559  -4.799   6.048 1.00 . A A .  70 LYS HZ1  1 1 
        8 12489 1 1  10 LYS HZ2  H -11.941  -4.571   6.498 1.00 . A A .  70 LYS HZ2  1 1 
        8 12490 1 1  10 LYS HZ3  H -12.628  -6.119   6.560 1.00 . A A .  70 LYS HZ3  1 1 
        8 12491 1 1  10 LYS N    N  -8.761  -6.319   0.584 1.00 . A A .  70 LYS N    1 1 
        8 12492 1 1  10 LYS NZ   N -12.604  -5.220   6.028 1.00 . A A .  70 LYS NZ   1 1 
        8 12493 1 1  10 LYS O    O -11.146  -4.161  -0.736 1.00 . A A .  70 LYS O    1 1 
        8 12494 1 1  11 PHE C    C  -9.123  -2.631  -2.265 1.00 . A A .  71 PHE C    1 1 
        8 12495 1 1  11 PHE CA   C  -9.044  -2.345  -0.768 1.00 . A A .  71 PHE CA   1 1 
        8 12496 1 1  11 PHE CB   C  -7.758  -1.575  -0.440 1.00 . A A .  71 PHE CB   1 1 
        8 12497 1 1  11 PHE CD1  C  -8.333   0.847  -0.745 1.00 . A A .  71 PHE CD1  1 1 
        8 12498 1 1  11 PHE CD2  C  -6.798  -0.153  -2.272 1.00 . A A .  71 PHE CD2  1 1 
        8 12499 1 1  11 PHE CE1  C  -8.215   2.052  -1.411 1.00 . A A .  71 PHE CE1  1 1 
        8 12500 1 1  11 PHE CE2  C  -6.676   1.048  -2.941 1.00 . A A .  71 PHE CE2  1 1 
        8 12501 1 1  11 PHE CG   C  -7.629  -0.267  -1.168 1.00 . A A .  71 PHE CG   1 1 
        8 12502 1 1  11 PHE CZ   C  -7.384   2.152  -2.511 1.00 . A A .  71 PHE CZ   1 1 
        8 12503 1 1  11 PHE H    H  -8.329  -3.833   0.556 1.00 . A A .  71 PHE H    1 1 
        8 12504 1 1  11 PHE HA   H  -9.896  -1.747  -0.482 1.00 . A A .  71 PHE HA   1 1 
        8 12505 1 1  11 PHE HB2  H  -7.732  -1.368   0.619 1.00 . A A .  71 PHE HB2  1 1 
        8 12506 1 1  11 PHE HB3  H  -6.906  -2.187  -0.700 1.00 . A A .  71 PHE HB3  1 1 
        8 12507 1 1  11 PHE HD1  H  -8.983   0.769   0.113 1.00 . A A .  71 PHE HD1  1 1 
        8 12508 1 1  11 PHE HD2  H  -6.243  -1.015  -2.610 1.00 . A A .  71 PHE HD2  1 1 
        8 12509 1 1  11 PHE HE1  H  -8.770   2.913  -1.074 1.00 . A A .  71 PHE HE1  1 1 
        8 12510 1 1  11 PHE HE2  H  -6.026   1.125  -3.800 1.00 . A A .  71 PHE HE2  1 1 
        8 12511 1 1  11 PHE HZ   H  -7.289   3.093  -3.033 1.00 . A A .  71 PHE HZ   1 1 
        8 12512 1 1  11 PHE N    N  -9.096  -3.589  -0.010 1.00 . A A .  71 PHE N    1 1 
        8 12513 1 1  11 PHE O    O  -9.832  -1.946  -3.001 1.00 . A A .  71 PHE O    1 1 
        8 12514 1 1  12 LEU C    C  -9.804  -4.516  -4.517 1.00 . A A .  72 LEU C    1 1 
        8 12515 1 1  12 LEU CA   C  -8.413  -4.065  -4.096 1.00 . A A .  72 LEU CA   1 1 
        8 12516 1 1  12 LEU CB   C  -7.407  -5.195  -4.324 1.00 . A A .  72 LEU CB   1 1 
        8 12517 1 1  12 LEU CD1  C  -5.059  -6.051  -4.208 1.00 . A A .  72 LEU CD1  1 1 
        8 12518 1 1  12 LEU CD2  C  -5.483  -3.671  -4.829 1.00 . A A .  72 LEU CD2  1 1 
        8 12519 1 1  12 LEU CG   C  -5.957  -4.847  -3.993 1.00 . A A .  72 LEU CG   1 1 
        8 12520 1 1  12 LEU H    H  -7.839  -4.151  -2.060 1.00 . A A .  72 LEU H    1 1 
        8 12521 1 1  12 LEU HA   H  -8.125  -3.212  -4.693 1.00 . A A .  72 LEU HA   1 1 
        8 12522 1 1  12 LEU HB2  H  -7.703  -6.038  -3.717 1.00 . A A .  72 LEU HB2  1 1 
        8 12523 1 1  12 LEU HB3  H  -7.456  -5.487  -5.363 1.00 . A A .  72 LEU HB3  1 1 
        8 12524 1 1  12 LEU HD11 H  -5.386  -6.862  -3.575 1.00 . A A .  72 LEU HD11 1 1 
        8 12525 1 1  12 LEU HD12 H  -4.040  -5.789  -3.960 1.00 . A A .  72 LEU HD12 1 1 
        8 12526 1 1  12 LEU HD13 H  -5.110  -6.358  -5.242 1.00 . A A .  72 LEU HD13 1 1 
        8 12527 1 1  12 LEU HD21 H  -5.561  -3.919  -5.876 1.00 . A A .  72 LEU HD21 1 1 
        8 12528 1 1  12 LEU HD22 H  -4.453  -3.449  -4.587 1.00 . A A .  72 LEU HD22 1 1 
        8 12529 1 1  12 LEU HD23 H  -6.096  -2.809  -4.616 1.00 . A A .  72 LEU HD23 1 1 
        8 12530 1 1  12 LEU HG   H  -5.892  -4.566  -2.951 1.00 . A A .  72 LEU HG   1 1 
        8 12531 1 1  12 LEU N    N  -8.404  -3.657  -2.699 1.00 . A A .  72 LEU N    1 1 
        8 12532 1 1  12 LEU O    O -10.288  -4.145  -5.583 1.00 . A A .  72 LEU O    1 1 
        8 12533 1 1  13 LYS C    C -12.778  -4.642  -3.987 1.00 . A A .  73 LYS C    1 1 
        8 12534 1 1  13 LYS CA   C -11.788  -5.802  -3.957 1.00 . A A .  73 LYS CA   1 1 
        8 12535 1 1  13 LYS CB   C -12.211  -6.824  -2.900 1.00 . A A .  73 LYS CB   1 1 
        8 12536 1 1  13 LYS CD   C -12.821  -8.706  -4.449 1.00 . A A .  73 LYS CD   1 1 
        8 12537 1 1  13 LYS CE   C -13.886  -9.710  -4.863 1.00 . A A .  73 LYS CE   1 1 
        8 12538 1 1  13 LYS CG   C -13.315  -7.764  -3.360 1.00 . A A .  73 LYS CG   1 1 
        8 12539 1 1  13 LYS H    H -10.010  -5.565  -2.827 1.00 . A A .  73 LYS H    1 1 
        8 12540 1 1  13 LYS HA   H -11.769  -6.276  -4.927 1.00 . A A .  73 LYS HA   1 1 
        8 12541 1 1  13 LYS HB2  H -11.351  -7.420  -2.630 1.00 . A A .  73 LYS HB2  1 1 
        8 12542 1 1  13 LYS HB3  H -12.559  -6.295  -2.026 1.00 . A A .  73 LYS HB3  1 1 
        8 12543 1 1  13 LYS HD2  H -12.538  -8.124  -5.313 1.00 . A A .  73 LYS HD2  1 1 
        8 12544 1 1  13 LYS HD3  H -11.958  -9.243  -4.079 1.00 . A A .  73 LYS HD3  1 1 
        8 12545 1 1  13 LYS HE2  H -13.451 -10.407  -5.562 1.00 . A A .  73 LYS HE2  1 1 
        8 12546 1 1  13 LYS HE3  H -14.219 -10.245  -3.985 1.00 . A A .  73 LYS HE3  1 1 
        8 12547 1 1  13 LYS HG2  H -13.651  -8.350  -2.516 1.00 . A A .  73 LYS HG2  1 1 
        8 12548 1 1  13 LYS HG3  H -14.137  -7.180  -3.747 1.00 . A A .  73 LYS HG3  1 1 
        8 12549 1 1  13 LYS HZ1  H -14.739  -8.457  -6.298 1.00 . A A .  73 LYS HZ1  1 1 
        8 12550 1 1  13 LYS HZ2  H -15.563  -8.458  -4.811 1.00 . A A .  73 LYS HZ2  1 1 
        8 12551 1 1  13 LYS HZ3  H -15.712  -9.775  -5.871 1.00 . A A .  73 LYS HZ3  1 1 
        8 12552 1 1  13 LYS N    N -10.448  -5.308  -3.668 1.00 . A A .  73 LYS N    1 1 
        8 12553 1 1  13 LYS NZ   N -15.056  -9.055  -5.504 1.00 . A A .  73 LYS NZ   1 1 
        8 12554 1 1  13 LYS O    O -13.702  -4.615  -4.799 1.00 . A A .  73 LYS O    1 1 
        8 12555 1 1  14 SER C    C -13.224  -1.660  -4.307 1.00 . A A .  74 SER C    1 1 
        8 12556 1 1  14 SER CA   C -13.396  -2.488  -3.035 1.00 . A A .  74 SER CA   1 1 
        8 12557 1 1  14 SER CB   C -13.032  -1.657  -1.797 1.00 . A A .  74 SER CB   1 1 
        8 12558 1 1  14 SER H    H -11.828  -3.778  -2.454 1.00 . A A .  74 SER H    1 1 
        8 12559 1 1  14 SER HA   H -14.426  -2.803  -2.957 1.00 . A A .  74 SER HA   1 1 
        8 12560 1 1  14 SER HB2  H -12.977  -2.306  -0.936 1.00 . A A .  74 SER HB2  1 1 
        8 12561 1 1  14 SER HB3  H -12.072  -1.189  -1.955 1.00 . A A .  74 SER HB3  1 1 
        8 12562 1 1  14 SER HG   H -14.120  -0.108  -2.341 1.00 . A A .  74 SER HG   1 1 
        8 12563 1 1  14 SER N    N -12.565  -3.680  -3.096 1.00 . A A .  74 SER N    1 1 
        8 12564 1 1  14 SER O    O -14.199  -1.201  -4.894 1.00 . A A .  74 SER O    1 1 
        8 12565 1 1  14 SER OG   O -13.994  -0.647  -1.543 1.00 . A A .  74 SER OG   1 1 
        8 12566 1 1  15 LYS C    C -12.182  -1.485  -7.188 1.00 . A A .  75 LYS C    1 1 
        8 12567 1 1  15 LYS CA   C -11.681  -0.743  -5.957 1.00 . A A .  75 LYS CA   1 1 
        8 12568 1 1  15 LYS CB   C -10.179  -0.469  -6.070 1.00 . A A .  75 LYS CB   1 1 
        8 12569 1 1  15 LYS CD   C -10.437   1.942  -6.647 1.00 . A A .  75 LYS CD   1 1 
        8 12570 1 1  15 LYS CE   C -10.218   3.382  -6.219 1.00 . A A .  75 LYS CE   1 1 
        8 12571 1 1  15 LYS CG   C  -9.808   0.951  -5.684 1.00 . A A .  75 LYS CG   1 1 
        8 12572 1 1  15 LYS H    H -11.234  -1.880  -4.225 1.00 . A A .  75 LYS H    1 1 
        8 12573 1 1  15 LYS HA   H -12.201   0.202  -5.892 1.00 . A A .  75 LYS HA   1 1 
        8 12574 1 1  15 LYS HB2  H  -9.649  -1.150  -5.421 1.00 . A A .  75 LYS HB2  1 1 
        8 12575 1 1  15 LYS HB3  H  -9.868  -0.637  -7.091 1.00 . A A .  75 LYS HB3  1 1 
        8 12576 1 1  15 LYS HD2  H -10.003   1.801  -7.625 1.00 . A A .  75 LYS HD2  1 1 
        8 12577 1 1  15 LYS HD3  H -11.498   1.749  -6.693 1.00 . A A .  75 LYS HD3  1 1 
        8 12578 1 1  15 LYS HE2  H -10.713   3.546  -5.273 1.00 . A A .  75 LYS HE2  1 1 
        8 12579 1 1  15 LYS HE3  H  -9.159   3.555  -6.108 1.00 . A A .  75 LYS HE3  1 1 
        8 12580 1 1  15 LYS HG2  H -10.165   1.151  -4.685 1.00 . A A .  75 LYS HG2  1 1 
        8 12581 1 1  15 LYS HG3  H  -8.733   1.058  -5.718 1.00 . A A .  75 LYS HG3  1 1 
        8 12582 1 1  15 LYS HZ1  H -11.744   4.060  -7.479 1.00 . A A .  75 LYS HZ1  1 1 
        8 12583 1 1  15 LYS HZ2  H -10.179   4.309  -8.090 1.00 . A A .  75 LYS HZ2  1 1 
        8 12584 1 1  15 LYS HZ3  H -10.768   5.300  -6.848 1.00 . A A .  75 LYS HZ3  1 1 
        8 12585 1 1  15 LYS N    N -11.976  -1.492  -4.739 1.00 . A A .  75 LYS N    1 1 
        8 12586 1 1  15 LYS NZ   N -10.763   4.331  -7.227 1.00 . A A .  75 LYS NZ   1 1 
        8 12587 1 1  15 LYS O    O -12.573  -0.868  -8.181 1.00 . A A .  75 LYS O    1 1 
        8 12588 1 1  16 GLU C    C -14.188  -3.297  -8.401 1.00 . A A .  76 GLU C    1 1 
        8 12589 1 1  16 GLU CA   C -12.721  -3.645  -8.165 1.00 . A A .  76 GLU CA   1 1 
        8 12590 1 1  16 GLU CB   C -12.581  -5.117  -7.776 1.00 . A A .  76 GLU CB   1 1 
        8 12591 1 1  16 GLU CD   C -13.006  -7.522  -8.354 1.00 . A A .  76 GLU CD   1 1 
        8 12592 1 1  16 GLU CG   C -13.106  -6.088  -8.816 1.00 . A A .  76 GLU CG   1 1 
        8 12593 1 1  16 GLU H    H -11.773  -3.235  -6.322 1.00 . A A .  76 GLU H    1 1 
        8 12594 1 1  16 GLU HA   H -12.162  -3.460  -9.069 1.00 . A A .  76 GLU HA   1 1 
        8 12595 1 1  16 GLU HB2  H -11.537  -5.335  -7.609 1.00 . A A .  76 GLU HB2  1 1 
        8 12596 1 1  16 GLU HB3  H -13.123  -5.283  -6.856 1.00 . A A .  76 GLU HB3  1 1 
        8 12597 1 1  16 GLU HG2  H -14.142  -5.859  -9.015 1.00 . A A .  76 GLU HG2  1 1 
        8 12598 1 1  16 GLU HG3  H -12.528  -5.972  -9.721 1.00 . A A .  76 GLU HG3  1 1 
        8 12599 1 1  16 GLU N    N -12.172  -2.807  -7.111 1.00 . A A .  76 GLU N    1 1 
        8 12600 1 1  16 GLU O    O -14.610  -3.072  -9.539 1.00 . A A .  76 GLU O    1 1 
        8 12601 1 1  16 GLU OE1  O -11.961  -8.161  -8.603 1.00 . A A .  76 GLU OE1  1 1 
        8 12602 1 1  16 GLU OE2  O -13.970  -8.019  -7.738 1.00 . A A .  76 GLU OE2  1 1 
        8 12603 1 1  17 ALA C    C -16.559  -1.394  -7.623 1.00 . A A .  77 ALA C    1 1 
        8 12604 1 1  17 ALA CA   C -16.361  -2.890  -7.373 1.00 . A A .  77 ALA CA   1 1 
        8 12605 1 1  17 ALA CB   C -17.055  -3.306  -6.085 1.00 . A A .  77 ALA CB   1 1 
        8 12606 1 1  17 ALA H    H -14.545  -3.440  -6.443 1.00 . A A .  77 ALA H    1 1 
        8 12607 1 1  17 ALA HA   H -16.806  -3.443  -8.187 1.00 . A A .  77 ALA HA   1 1 
        8 12608 1 1  17 ALA HB1  H -18.116  -3.123  -6.172 1.00 . A A .  77 ALA HB1  1 1 
        8 12609 1 1  17 ALA HB2  H -16.657  -2.734  -5.261 1.00 . A A .  77 ALA HB2  1 1 
        8 12610 1 1  17 ALA HB3  H -16.885  -4.358  -5.909 1.00 . A A .  77 ALA HB3  1 1 
        8 12611 1 1  17 ALA N    N -14.947  -3.235  -7.314 1.00 . A A .  77 ALA N    1 1 
        8 12612 1 1  17 ALA O    O -17.567  -0.982  -8.199 1.00 . A A .  77 ALA O    1 1 
        8 12613 1 1  18 ASP C    C -15.725   1.173  -8.869 1.00 . A A .  78 ASP C    1 1 
        8 12614 1 1  18 ASP CA   C -15.617   0.857  -7.384 1.00 . A A .  78 ASP CA   1 1 
        8 12615 1 1  18 ASP CB   C -14.354   1.502  -6.798 1.00 . A A .  78 ASP CB   1 1 
        8 12616 1 1  18 ASP CG   C -14.210   2.971  -7.157 1.00 . A A .  78 ASP CG   1 1 
        8 12617 1 1  18 ASP H    H -14.862  -0.983  -6.646 1.00 . A A .  78 ASP H    1 1 
        8 12618 1 1  18 ASP HA   H -16.484   1.258  -6.880 1.00 . A A .  78 ASP HA   1 1 
        8 12619 1 1  18 ASP HB2  H -14.388   1.419  -5.721 1.00 . A A .  78 ASP HB2  1 1 
        8 12620 1 1  18 ASP HB3  H -13.487   0.974  -7.165 1.00 . A A .  78 ASP HB3  1 1 
        8 12621 1 1  18 ASP N    N -15.600  -0.592  -7.166 1.00 . A A .  78 ASP N    1 1 
        8 12622 1 1  18 ASP O    O -16.519   2.023  -9.281 1.00 . A A .  78 ASP O    1 1 
        8 12623 1 1  18 ASP OD1  O -15.043   3.785  -6.711 1.00 . A A .  78 ASP OD1  1 1 
        8 12624 1 1  18 ASP OD2  O -13.245   3.322  -7.875 1.00 . A A .  78 ASP OD2  1 1 
        8 12625 1 1  19 GLY C    C -13.642   0.916 -11.711 1.00 . A A .  79 GLY C    1 1 
        8 12626 1 1  19 GLY CA   C -14.999   0.648 -11.102 1.00 . A A .  79 GLY CA   1 1 
        8 12627 1 1  19 GLY H    H -14.290  -0.154  -9.276 1.00 . A A .  79 GLY H    1 1 
        8 12628 1 1  19 GLY HA2  H -15.410  -0.249 -11.543 1.00 . A A .  79 GLY HA2  1 1 
        8 12629 1 1  19 GLY HA3  H -15.650   1.480 -11.326 1.00 . A A .  79 GLY HA3  1 1 
        8 12630 1 1  19 GLY N    N -14.933   0.478  -9.668 1.00 . A A .  79 GLY N    1 1 
        8 12631 1 1  19 GLY O    O -13.409   1.984 -12.276 1.00 . A A .  79 GLY O    1 1 
        8 12632 1 1  20 VAL C    C -11.213  -0.987 -13.238 1.00 . A A .  80 VAL C    1 1 
        8 12633 1 1  20 VAL CA   C -11.418   0.076 -12.171 1.00 . A A .  80 VAL CA   1 1 
        8 12634 1 1  20 VAL CB   C -10.295  -0.041 -11.117 1.00 . A A .  80 VAL CB   1 1 
        8 12635 1 1  20 VAL CG1  C -10.409   1.068 -10.087 1.00 . A A .  80 VAL CG1  1 1 
        8 12636 1 1  20 VAL CG2  C -10.315  -1.406 -10.444 1.00 . A A .  80 VAL CG2  1 1 
        8 12637 1 1  20 VAL H    H -12.968  -0.852 -11.076 1.00 . A A .  80 VAL H    1 1 
        8 12638 1 1  20 VAL HA   H -11.347   1.051 -12.632 1.00 . A A .  80 VAL HA   1 1 
        8 12639 1 1  20 VAL HB   H  -9.346   0.070 -11.623 1.00 . A A .  80 VAL HB   1 1 
        8 12640 1 1  20 VAL HG11 H -11.348   0.976  -9.562 1.00 . A A .  80 VAL HG11 1 1 
        8 12641 1 1  20 VAL HG12 H -10.367   2.025 -10.586 1.00 . A A .  80 VAL HG12 1 1 
        8 12642 1 1  20 VAL HG13 H  -9.593   0.993  -9.384 1.00 . A A .  80 VAL HG13 1 1 
        8 12643 1 1  20 VAL HG21 H  -9.536  -1.452  -9.697 1.00 . A A .  80 VAL HG21 1 1 
        8 12644 1 1  20 VAL HG22 H -10.150  -2.174 -11.184 1.00 . A A .  80 VAL HG22 1 1 
        8 12645 1 1  20 VAL HG23 H -11.276  -1.561  -9.973 1.00 . A A .  80 VAL HG23 1 1 
        8 12646 1 1  20 VAL N    N -12.741  -0.043 -11.579 1.00 . A A .  80 VAL N    1 1 
        8 12647 1 1  20 VAL O    O -11.866  -2.035 -13.217 1.00 . A A .  80 VAL O    1 1 
        8 12648 1 1  21 SER C    C  -9.250  -2.857 -14.595 1.00 . A A .  81 SER C    1 1 
        8 12649 1 1  21 SER CA   C  -9.949  -1.649 -15.211 1.00 . A A .  81 SER CA   1 1 
        8 12650 1 1  21 SER CB   C  -9.027  -0.968 -16.232 1.00 . A A .  81 SER CB   1 1 
        8 12651 1 1  21 SER H    H  -9.898   0.192 -14.171 1.00 . A A .  81 SER H    1 1 
        8 12652 1 1  21 SER HA   H -10.850  -1.977 -15.707 1.00 . A A .  81 SER HA   1 1 
        8 12653 1 1  21 SER HB2  H  -9.581  -0.207 -16.762 1.00 . A A .  81 SER HB2  1 1 
        8 12654 1 1  21 SER HB3  H  -8.198  -0.510 -15.714 1.00 . A A .  81 SER HB3  1 1 
        8 12655 1 1  21 SER HG   H  -8.597  -1.526 -18.073 1.00 . A A .  81 SER HG   1 1 
        8 12656 1 1  21 SER N    N -10.322  -0.700 -14.174 1.00 . A A .  81 SER N    1 1 
        8 12657 1 1  21 SER O    O  -8.646  -2.757 -13.523 1.00 . A A .  81 SER O    1 1 
        8 12658 1 1  21 SER OG   O  -8.515  -1.897 -17.178 1.00 . A A .  81 SER OG   1 1 
        8 12659 1 1  22 VAL C    C  -7.146  -4.968 -14.726 1.00 . A A .  82 VAL C    1 1 
        8 12660 1 1  22 VAL CA   C  -8.658  -5.202 -14.809 1.00 . A A .  82 VAL CA   1 1 
        8 12661 1 1  22 VAL CB   C  -8.971  -6.419 -15.718 1.00 . A A .  82 VAL CB   1 1 
        8 12662 1 1  22 VAL CG1  C  -8.504  -6.187 -17.146 1.00 . A A .  82 VAL CG1  1 1 
        8 12663 1 1  22 VAL CG2  C  -8.354  -7.688 -15.149 1.00 . A A .  82 VAL CG2  1 1 
        8 12664 1 1  22 VAL H    H  -9.867  -4.029 -16.096 1.00 . A A .  82 VAL H    1 1 
        8 12665 1 1  22 VAL HA   H  -9.027  -5.421 -13.816 1.00 . A A .  82 VAL HA   1 1 
        8 12666 1 1  22 VAL HB   H -10.044  -6.552 -15.739 1.00 . A A .  82 VAL HB   1 1 
        8 12667 1 1  22 VAL HG11 H  -7.442  -5.987 -17.152 1.00 . A A .  82 VAL HG11 1 1 
        8 12668 1 1  22 VAL HG12 H  -9.031  -5.343 -17.565 1.00 . A A .  82 VAL HG12 1 1 
        8 12669 1 1  22 VAL HG13 H  -8.707  -7.068 -17.739 1.00 . A A .  82 VAL HG13 1 1 
        8 12670 1 1  22 VAL HG21 H  -7.280  -7.572 -15.090 1.00 . A A .  82 VAL HG21 1 1 
        8 12671 1 1  22 VAL HG22 H  -8.592  -8.523 -15.791 1.00 . A A .  82 VAL HG22 1 1 
        8 12672 1 1  22 VAL HG23 H  -8.751  -7.868 -14.162 1.00 . A A .  82 VAL HG23 1 1 
        8 12673 1 1  22 VAL N    N  -9.331  -3.998 -15.271 1.00 . A A .  82 VAL N    1 1 
        8 12674 1 1  22 VAL O    O  -6.487  -5.432 -13.798 1.00 . A A .  82 VAL O    1 1 
        8 12675 1 1  23 SER C    C  -4.870  -2.940 -14.521 1.00 . A A .  83 SER C    1 1 
        8 12676 1 1  23 SER CA   C  -5.196  -3.876 -15.681 1.00 . A A .  83 SER CA   1 1 
        8 12677 1 1  23 SER CB   C  -4.809  -3.233 -17.016 1.00 . A A .  83 SER CB   1 1 
        8 12678 1 1  23 SER H    H  -7.190  -3.846 -16.382 1.00 . A A .  83 SER H    1 1 
        8 12679 1 1  23 SER HA   H  -4.642  -4.794 -15.555 1.00 . A A .  83 SER HA   1 1 
        8 12680 1 1  23 SER HB2  H  -5.074  -3.900 -17.822 1.00 . A A .  83 SER HB2  1 1 
        8 12681 1 1  23 SER HB3  H  -5.345  -2.301 -17.129 1.00 . A A .  83 SER HB3  1 1 
        8 12682 1 1  23 SER HG   H  -2.982  -3.669 -17.593 1.00 . A A .  83 SER HG   1 1 
        8 12683 1 1  23 SER N    N  -6.613  -4.202 -15.673 1.00 . A A .  83 SER N    1 1 
        8 12684 1 1  23 SER O    O  -3.799  -3.023 -13.915 1.00 . A A .  83 SER O    1 1 
        8 12685 1 1  23 SER OG   O  -3.418  -2.972 -17.078 1.00 . A A .  83 SER OG   1 1 
        8 12686 1 1  24 GLN C    C  -5.615  -1.902 -11.773 1.00 . A A .  84 GLN C    1 1 
        8 12687 1 1  24 GLN CA   C  -5.664  -1.135 -13.090 1.00 . A A .  84 GLN CA   1 1 
        8 12688 1 1  24 GLN CB   C  -6.825  -0.136 -13.089 1.00 . A A .  84 GLN CB   1 1 
        8 12689 1 1  24 GLN CD   C  -5.516   1.907 -12.328 1.00 . A A .  84 GLN CD   1 1 
        8 12690 1 1  24 GLN CG   C  -6.695   0.981 -12.064 1.00 . A A .  84 GLN CG   1 1 
        8 12691 1 1  24 GLN H    H  -6.646  -2.053 -14.719 1.00 . A A .  84 GLN H    1 1 
        8 12692 1 1  24 GLN HA   H  -4.734  -0.602 -13.224 1.00 . A A .  84 GLN HA   1 1 
        8 12693 1 1  24 GLN HB2  H  -6.893   0.316 -14.067 1.00 . A A .  84 GLN HB2  1 1 
        8 12694 1 1  24 GLN HB3  H  -7.741  -0.670 -12.887 1.00 . A A .  84 GLN HB3  1 1 
        8 12695 1 1  24 GLN HE21 H  -5.616   1.565 -14.289 1.00 . A A .  84 GLN HE21 1 1 
        8 12696 1 1  24 GLN HE22 H  -4.369   2.660 -13.769 1.00 . A A .  84 GLN HE22 1 1 
        8 12697 1 1  24 GLN HG2  H  -7.603   1.569 -12.080 1.00 . A A .  84 GLN HG2  1 1 
        8 12698 1 1  24 GLN HG3  H  -6.574   0.541 -11.085 1.00 . A A .  84 GLN HG3  1 1 
        8 12699 1 1  24 GLN N    N  -5.817  -2.066 -14.199 1.00 . A A .  84 GLN N    1 1 
        8 12700 1 1  24 GLN NE2  N  -5.130   2.056 -13.586 1.00 . A A .  84 GLN NE2  1 1 
        8 12701 1 1  24 GLN O    O  -4.817  -1.596 -10.890 1.00 . A A .  84 GLN O    1 1 
        8 12702 1 1  24 GLN OE1  O  -4.959   2.495 -11.399 1.00 . A A .  84 GLN OE1  1 1 
        8 12703 1 1  25 LEU C    C  -5.234  -4.626 -10.389 1.00 . A A .  85 LEU C    1 1 
        8 12704 1 1  25 LEU CA   C  -6.488  -3.756 -10.472 1.00 . A A .  85 LEU CA   1 1 
        8 12705 1 1  25 LEU CB   C  -7.737  -4.637 -10.470 1.00 . A A .  85 LEU CB   1 1 
        8 12706 1 1  25 LEU CD1  C  -8.069  -4.624  -7.985 1.00 . A A .  85 LEU CD1  1 1 
        8 12707 1 1  25 LEU CD2  C  -9.113  -6.419  -9.373 1.00 . A A .  85 LEU CD2  1 1 
        8 12708 1 1  25 LEU CG   C  -7.914  -5.499  -9.219 1.00 . A A .  85 LEU CG   1 1 
        8 12709 1 1  25 LEU H    H  -7.085  -3.102 -12.394 1.00 . A A .  85 LEU H    1 1 
        8 12710 1 1  25 LEU HA   H  -6.515  -3.105  -9.611 1.00 . A A .  85 LEU HA   1 1 
        8 12711 1 1  25 LEU HB2  H  -8.603  -3.998 -10.569 1.00 . A A .  85 LEU HB2  1 1 
        8 12712 1 1  25 LEU HB3  H  -7.693  -5.290 -11.328 1.00 . A A .  85 LEU HB3  1 1 
        8 12713 1 1  25 LEU HD11 H  -7.183  -4.018  -7.860 1.00 . A A .  85 LEU HD11 1 1 
        8 12714 1 1  25 LEU HD12 H  -8.204  -5.250  -7.114 1.00 . A A .  85 LEU HD12 1 1 
        8 12715 1 1  25 LEU HD13 H  -8.930  -3.983  -8.105 1.00 . A A .  85 LEU HD13 1 1 
        8 12716 1 1  25 LEU HD21 H  -8.950  -7.087 -10.205 1.00 . A A .  85 LEU HD21 1 1 
        8 12717 1 1  25 LEU HD22 H -10.000  -5.829  -9.553 1.00 . A A .  85 LEU HD22 1 1 
        8 12718 1 1  25 LEU HD23 H  -9.242  -6.996  -8.468 1.00 . A A .  85 LEU HD23 1 1 
        8 12719 1 1  25 LEU HG   H  -7.034  -6.112  -9.085 1.00 . A A .  85 LEU HG   1 1 
        8 12720 1 1  25 LEU N    N  -6.459  -2.919 -11.661 1.00 . A A .  85 LEU N    1 1 
        8 12721 1 1  25 LEU O    O  -4.634  -4.763  -9.322 1.00 . A A .  85 LEU O    1 1 
        8 12722 1 1  26 ASN C    C  -2.409  -5.273 -11.178 1.00 . A A .  86 ASN C    1 1 
        8 12723 1 1  26 ASN CA   C  -3.652  -6.058 -11.571 1.00 . A A .  86 ASN CA   1 1 
        8 12724 1 1  26 ASN CB   C  -3.445  -6.663 -12.962 1.00 . A A .  86 ASN CB   1 1 
        8 12725 1 1  26 ASN CG   C  -4.476  -7.716 -13.322 1.00 . A A .  86 ASN CG   1 1 
        8 12726 1 1  26 ASN H    H  -5.375  -5.083 -12.336 1.00 . A A .  86 ASN H    1 1 
        8 12727 1 1  26 ASN HA   H  -3.792  -6.859 -10.860 1.00 . A A .  86 ASN HA   1 1 
        8 12728 1 1  26 ASN HB2  H  -3.497  -5.875 -13.697 1.00 . A A .  86 ASN HB2  1 1 
        8 12729 1 1  26 ASN HB3  H  -2.466  -7.120 -13.003 1.00 . A A .  86 ASN HB3  1 1 
        8 12730 1 1  26 ASN HD21 H  -4.138  -7.406 -15.256 1.00 . A A .  86 ASN HD21 1 1 
        8 12731 1 1  26 ASN HD22 H  -5.321  -8.614 -14.880 1.00 . A A .  86 ASN HD22 1 1 
        8 12732 1 1  26 ASN N    N  -4.842  -5.211 -11.520 1.00 . A A .  86 ASN N    1 1 
        8 12733 1 1  26 ASN ND2  N  -4.668  -7.932 -14.615 1.00 . A A .  86 ASN ND2  1 1 
        8 12734 1 1  26 ASN O    O  -1.587  -5.758 -10.405 1.00 . A A .  86 ASN O    1 1 
        8 12735 1 1  26 ASN OD1  O  -5.077  -8.346 -12.450 1.00 . A A .  86 ASN OD1  1 1 
        8 12736 1 1  27 SER C    C  -1.060  -2.916  -9.903 1.00 . A A .  87 SER C    1 1 
        8 12737 1 1  27 SER CA   C  -1.126  -3.225 -11.397 1.00 . A A .  87 SER CA   1 1 
        8 12738 1 1  27 SER CB   C  -1.145  -1.937 -12.229 1.00 . A A .  87 SER CB   1 1 
        8 12739 1 1  27 SER H    H  -2.974  -3.719 -12.307 1.00 . A A .  87 SER H    1 1 
        8 12740 1 1  27 SER HA   H  -0.245  -3.792 -11.662 1.00 . A A .  87 SER HA   1 1 
        8 12741 1 1  27 SER HB2  H  -0.440  -1.234 -11.814 1.00 . A A .  87 SER HB2  1 1 
        8 12742 1 1  27 SER HB3  H  -0.865  -2.167 -13.247 1.00 . A A .  87 SER HB3  1 1 
        8 12743 1 1  27 SER HG   H  -2.996  -1.812 -12.859 1.00 . A A .  87 SER HG   1 1 
        8 12744 1 1  27 SER N    N  -2.280  -4.059 -11.702 1.00 . A A .  87 SER N    1 1 
        8 12745 1 1  27 SER O    O   0.024  -2.903  -9.320 1.00 . A A .  87 SER O    1 1 
        8 12746 1 1  27 SER OG   O  -2.429  -1.340 -12.235 1.00 . A A .  87 SER OG   1 1 
        8 12747 1 1  28 TYR C    C  -1.716  -3.744  -7.131 1.00 . A A .  88 TYR C    1 1 
        8 12748 1 1  28 TYR CA   C  -2.286  -2.520  -7.835 1.00 . A A .  88 TYR CA   1 1 
        8 12749 1 1  28 TYR CB   C  -3.723  -2.307  -7.361 1.00 . A A .  88 TYR CB   1 1 
        8 12750 1 1  28 TYR CD1  C  -3.561   0.138  -7.992 1.00 . A A .  88 TYR CD1  1 1 
        8 12751 1 1  28 TYR CD2  C  -5.718  -0.876  -7.917 1.00 . A A .  88 TYR CD2  1 1 
        8 12752 1 1  28 TYR CE1  C  -4.137   1.340  -8.355 1.00 . A A .  88 TYR CE1  1 1 
        8 12753 1 1  28 TYR CE2  C  -6.299   0.322  -8.280 1.00 . A A .  88 TYR CE2  1 1 
        8 12754 1 1  28 TYR CG   C  -4.342  -0.990  -7.767 1.00 . A A .  88 TYR CG   1 1 
        8 12755 1 1  28 TYR CZ   C  -5.506   1.424  -8.497 1.00 . A A .  88 TYR CZ   1 1 
        8 12756 1 1  28 TYR H    H  -3.046  -2.633  -9.813 1.00 . A A .  88 TYR H    1 1 
        8 12757 1 1  28 TYR HA   H  -1.695  -1.655  -7.574 1.00 . A A .  88 TYR HA   1 1 
        8 12758 1 1  28 TYR HB2  H  -4.343  -3.095  -7.763 1.00 . A A .  88 TYR HB2  1 1 
        8 12759 1 1  28 TYR HB3  H  -3.745  -2.363  -6.281 1.00 . A A .  88 TYR HB3  1 1 
        8 12760 1 1  28 TYR HD1  H  -2.489   0.067  -7.882 1.00 . A A .  88 TYR HD1  1 1 
        8 12761 1 1  28 TYR HD2  H  -6.339  -1.743  -7.746 1.00 . A A .  88 TYR HD2  1 1 
        8 12762 1 1  28 TYR HE1  H  -3.517   2.208  -8.525 1.00 . A A .  88 TYR HE1  1 1 
        8 12763 1 1  28 TYR HE2  H  -7.371   0.389  -8.390 1.00 . A A .  88 TYR HE2  1 1 
        8 12764 1 1  28 TYR HH   H  -5.628   2.947  -9.657 1.00 . A A .  88 TYR HH   1 1 
        8 12765 1 1  28 TYR N    N  -2.221  -2.692  -9.283 1.00 . A A .  88 TYR N    1 1 
        8 12766 1 1  28 TYR O    O  -0.916  -3.626  -6.203 1.00 . A A .  88 TYR O    1 1 
        8 12767 1 1  28 TYR OH   O  -6.079   2.617  -8.868 1.00 . A A .  88 TYR OH   1 1 
        8 12768 1 1  29 LYS C    C  -0.154  -6.330  -7.232 1.00 . A A .  89 LYS C    1 1 
        8 12769 1 1  29 LYS CA   C  -1.656  -6.175  -7.029 1.00 . A A .  89 LYS CA   1 1 
        8 12770 1 1  29 LYS CB   C  -2.404  -7.362  -7.641 1.00 . A A .  89 LYS CB   1 1 
        8 12771 1 1  29 LYS CD   C  -4.569  -8.630  -7.837 1.00 . A A .  89 LYS CD   1 1 
        8 12772 1 1  29 LYS CE   C  -5.903  -8.922  -7.163 1.00 . A A .  89 LYS CE   1 1 
        8 12773 1 1  29 LYS CG   C  -3.835  -7.492  -7.148 1.00 . A A .  89 LYS CG   1 1 
        8 12774 1 1  29 LYS H    H  -2.767  -4.939  -8.340 1.00 . A A .  89 LYS H    1 1 
        8 12775 1 1  29 LYS HA   H  -1.856  -6.147  -5.967 1.00 . A A .  89 LYS HA   1 1 
        8 12776 1 1  29 LYS HB2  H  -2.423  -7.248  -8.715 1.00 . A A .  89 LYS HB2  1 1 
        8 12777 1 1  29 LYS HB3  H  -1.876  -8.271  -7.393 1.00 . A A .  89 LYS HB3  1 1 
        8 12778 1 1  29 LYS HD2  H  -4.750  -8.359  -8.867 1.00 . A A .  89 LYS HD2  1 1 
        8 12779 1 1  29 LYS HD3  H  -3.955  -9.517  -7.798 1.00 . A A .  89 LYS HD3  1 1 
        8 12780 1 1  29 LYS HE2  H  -6.444  -7.994  -7.047 1.00 . A A .  89 LYS HE2  1 1 
        8 12781 1 1  29 LYS HE3  H  -6.472  -9.593  -7.792 1.00 . A A .  89 LYS HE3  1 1 
        8 12782 1 1  29 LYS HG2  H  -3.824  -7.678  -6.086 1.00 . A A .  89 LYS HG2  1 1 
        8 12783 1 1  29 LYS HG3  H  -4.358  -6.567  -7.347 1.00 . A A .  89 LYS HG3  1 1 
        8 12784 1 1  29 LYS HZ1  H  -5.229 -10.457  -5.921 1.00 . A A .  89 LYS HZ1  1 1 
        8 12785 1 1  29 LYS HZ2  H  -6.651  -9.720  -5.376 1.00 . A A .  89 LYS HZ2  1 1 
        8 12786 1 1  29 LYS HZ3  H  -5.161  -8.928  -5.204 1.00 . A A .  89 LYS HZ3  1 1 
        8 12787 1 1  29 LYS N    N  -2.129  -4.919  -7.594 1.00 . A A .  89 LYS N    1 1 
        8 12788 1 1  29 LYS NZ   N  -5.723  -9.548  -5.823 1.00 . A A .  89 LYS NZ   1 1 
        8 12789 1 1  29 LYS O    O   0.545  -6.821  -6.353 1.00 . A A .  89 LYS O    1 1 
        8 12790 1 1  30 ASN C    C   2.557  -5.125  -7.644 1.00 . A A .  90 ASN C    1 1 
        8 12791 1 1  30 ASN CA   C   1.776  -5.950  -8.659 1.00 . A A .  90 ASN CA   1 1 
        8 12792 1 1  30 ASN CB   C   2.086  -5.461 -10.076 1.00 . A A .  90 ASN CB   1 1 
        8 12793 1 1  30 ASN CG   C   1.866  -6.531 -11.128 1.00 . A A .  90 ASN CG   1 1 
        8 12794 1 1  30 ASN H    H  -0.272  -5.554  -9.074 1.00 . A A .  90 ASN H    1 1 
        8 12795 1 1  30 ASN HA   H   2.086  -6.982  -8.574 1.00 . A A .  90 ASN HA   1 1 
        8 12796 1 1  30 ASN HB2  H   1.448  -4.622 -10.307 1.00 . A A .  90 ASN HB2  1 1 
        8 12797 1 1  30 ASN HB3  H   3.117  -5.144 -10.122 1.00 . A A .  90 ASN HB3  1 1 
        8 12798 1 1  30 ASN HD21 H   3.739  -7.158 -10.912 1.00 . A A .  90 ASN HD21 1 1 
        8 12799 1 1  30 ASN HD22 H   2.793  -8.004 -12.083 1.00 . A A .  90 ASN HD22 1 1 
        8 12800 1 1  30 ASN N    N   0.342  -5.900  -8.385 1.00 . A A .  90 ASN N    1 1 
        8 12801 1 1  30 ASN ND2  N   2.902  -7.310 -11.400 1.00 . A A .  90 ASN ND2  1 1 
        8 12802 1 1  30 ASN O    O   3.691  -5.463  -7.295 1.00 . A A .  90 ASN O    1 1 
        8 12803 1 1  30 ASN OD1  O   0.781  -6.662 -11.690 1.00 . A A .  90 ASN OD1  1 1 
        8 12804 1 1  31 TYR C    C   2.648  -3.924  -4.817 1.00 . A A .  91 TYR C    1 1 
        8 12805 1 1  31 TYR CA   C   2.586  -3.203  -6.161 1.00 . A A .  91 TYR CA   1 1 
        8 12806 1 1  31 TYR CB   C   1.835  -1.873  -5.991 1.00 . A A .  91 TYR CB   1 1 
        8 12807 1 1  31 TYR CD1  C   2.732  -0.939  -8.168 1.00 . A A .  91 TYR CD1  1 1 
        8 12808 1 1  31 TYR CD2  C   0.491  -0.416  -7.545 1.00 . A A .  91 TYR CD2  1 1 
        8 12809 1 1  31 TYR CE1  C   2.587  -0.197  -9.325 1.00 . A A .  91 TYR CE1  1 1 
        8 12810 1 1  31 TYR CE2  C   0.338   0.327  -8.700 1.00 . A A .  91 TYR CE2  1 1 
        8 12811 1 1  31 TYR CG   C   1.687  -1.060  -7.258 1.00 . A A .  91 TYR CG   1 1 
        8 12812 1 1  31 TYR CZ   C   1.387   0.432  -9.587 1.00 . A A .  91 TYR CZ   1 1 
        8 12813 1 1  31 TYR H    H   1.057  -3.809  -7.497 1.00 . A A .  91 TYR H    1 1 
        8 12814 1 1  31 TYR HA   H   3.593  -2.997  -6.491 1.00 . A A .  91 TYR HA   1 1 
        8 12815 1 1  31 TYR HB2  H   0.844  -2.077  -5.618 1.00 . A A .  91 TYR HB2  1 1 
        8 12816 1 1  31 TYR HB3  H   2.362  -1.265  -5.270 1.00 . A A .  91 TYR HB3  1 1 
        8 12817 1 1  31 TYR HD1  H   3.670  -1.433  -7.958 1.00 . A A .  91 TYR HD1  1 1 
        8 12818 1 1  31 TYR HD2  H  -0.331  -0.499  -6.848 1.00 . A A .  91 TYR HD2  1 1 
        8 12819 1 1  31 TYR HE1  H   3.409  -0.115 -10.019 1.00 . A A .  91 TYR HE1  1 1 
        8 12820 1 1  31 TYR HE2  H  -0.599   0.820  -8.903 1.00 . A A .  91 TYR HE2  1 1 
        8 12821 1 1  31 TYR HH   H   0.706   1.958 -10.546 1.00 . A A .  91 TYR HH   1 1 
        8 12822 1 1  31 TYR N    N   1.951  -4.044  -7.165 1.00 . A A .  91 TYR N    1 1 
        8 12823 1 1  31 TYR O    O   3.720  -4.048  -4.216 1.00 . A A .  91 TYR O    1 1 
        8 12824 1 1  31 TYR OH   O   1.237   1.171 -10.739 1.00 . A A .  91 TYR OH   1 1 
        8 12825 1 1  32 CYS C    C   2.022  -6.386  -2.941 1.00 . A A .  92 CYS C    1 1 
        8 12826 1 1  32 CYS CA   C   1.397  -4.992  -3.023 1.00 . A A .  92 CYS CA   1 1 
        8 12827 1 1  32 CYS CB   C  -0.064  -5.035  -2.574 1.00 . A A .  92 CYS CB   1 1 
        8 12828 1 1  32 CYS H    H   0.704  -4.397  -4.934 1.00 . A A .  92 CYS H    1 1 
        8 12829 1 1  32 CYS HA   H   1.935  -4.339  -2.363 1.00 . A A .  92 CYS HA   1 1 
        8 12830 1 1  32 CYS HB2  H  -0.125  -5.531  -1.618 1.00 . A A .  92 CYS HB2  1 1 
        8 12831 1 1  32 CYS HB3  H  -0.432  -4.024  -2.473 1.00 . A A .  92 CYS HB3  1 1 
        8 12832 1 1  32 CYS HG   H  -1.962  -6.688  -2.990 1.00 . A A .  92 CYS HG   1 1 
        8 12833 1 1  32 CYS N    N   1.501  -4.418  -4.359 1.00 . A A .  92 CYS N    1 1 
        8 12834 1 1  32 CYS O    O   2.676  -6.723  -1.955 1.00 . A A .  92 CYS O    1 1 
        8 12835 1 1  32 CYS SG   S  -1.167  -5.906  -3.708 1.00 . A A .  92 CYS SG   1 1 
        8 12836 1 1  33 ARG C    C   3.840  -8.612  -4.089 1.00 . A A .  93 ARG C    1 1 
        8 12837 1 1  33 ARG CA   C   2.316  -8.558  -4.000 1.00 . A A .  93 ARG CA   1 1 
        8 12838 1 1  33 ARG CB   C   1.694  -9.310  -5.183 1.00 . A A .  93 ARG CB   1 1 
        8 12839 1 1  33 ARG CD   C   1.751 -11.290  -6.721 1.00 . A A .  93 ARG CD   1 1 
        8 12840 1 1  33 ARG CG   C   2.270 -10.697  -5.419 1.00 . A A .  93 ARG CG   1 1 
        8 12841 1 1  33 ARG CZ   C   3.232 -12.751  -8.048 1.00 . A A .  93 ARG CZ   1 1 
        8 12842 1 1  33 ARG H    H   1.342  -6.839  -4.763 1.00 . A A .  93 ARG H    1 1 
        8 12843 1 1  33 ARG HA   H   2.004  -9.032  -3.082 1.00 . A A .  93 ARG HA   1 1 
        8 12844 1 1  33 ARG HB2  H   0.634  -9.415  -5.006 1.00 . A A .  93 ARG HB2  1 1 
        8 12845 1 1  33 ARG HB3  H   1.840  -8.726  -6.080 1.00 . A A .  93 ARG HB3  1 1 
        8 12846 1 1  33 ARG HD2  H   0.685 -11.440  -6.632 1.00 . A A .  93 ARG HD2  1 1 
        8 12847 1 1  33 ARG HD3  H   1.947 -10.592  -7.523 1.00 . A A .  93 ARG HD3  1 1 
        8 12848 1 1  33 ARG HE   H   2.160 -13.336  -6.465 1.00 . A A .  93 ARG HE   1 1 
        8 12849 1 1  33 ARG HG2  H   3.346 -10.625  -5.470 1.00 . A A .  93 ARG HG2  1 1 
        8 12850 1 1  33 ARG HG3  H   1.986 -11.342  -4.600 1.00 . A A .  93 ARG HG3  1 1 
        8 12851 1 1  33 ARG HH11 H   3.123 -10.839  -8.725 1.00 . A A .  93 ARG HH11 1 1 
        8 12852 1 1  33 ARG HH12 H   4.204 -11.880  -9.600 1.00 . A A .  93 ARG HH12 1 1 
        8 12853 1 1  33 ARG HH21 H   3.521 -14.717  -7.644 1.00 . A A .  93 ARG HH21 1 1 
        8 12854 1 1  33 ARG HH22 H   4.394 -14.102  -9.016 1.00 . A A .  93 ARG HH22 1 1 
        8 12855 1 1  33 ARG N    N   1.830  -7.183  -3.981 1.00 . A A .  93 ARG N    1 1 
        8 12856 1 1  33 ARG NE   N   2.383 -12.568  -7.038 1.00 . A A .  93 ARG NE   1 1 
        8 12857 1 1  33 ARG NH1  N   3.539 -11.745  -8.860 1.00 . A A .  93 ARG NH1  1 1 
        8 12858 1 1  33 ARG NH2  N   3.761 -13.950  -8.253 1.00 . A A .  93 ARG NH2  1 1 
        8 12859 1 1  33 ARG O    O   4.492  -9.335  -3.334 1.00 . A A .  93 ARG O    1 1 
        8 12860 1 1  34 ASN C    C   6.645  -6.999  -4.378 1.00 . A A .  94 ASN C    1 1 
        8 12861 1 1  34 ASN CA   C   5.833  -7.919  -5.286 1.00 . A A .  94 ASN CA   1 1 
        8 12862 1 1  34 ASN CB   C   6.118  -7.593  -6.757 1.00 . A A .  94 ASN CB   1 1 
        8 12863 1 1  34 ASN CG   C   5.610  -8.668  -7.705 1.00 . A A .  94 ASN CG   1 1 
        8 12864 1 1  34 ASN H    H   3.846  -7.219  -5.522 1.00 . A A .  94 ASN H    1 1 
        8 12865 1 1  34 ASN HA   H   6.143  -8.935  -5.097 1.00 . A A .  94 ASN HA   1 1 
        8 12866 1 1  34 ASN HB2  H   5.633  -6.660  -7.011 1.00 . A A .  94 ASN HB2  1 1 
        8 12867 1 1  34 ASN HB3  H   7.183  -7.487  -6.896 1.00 . A A .  94 ASN HB3  1 1 
        8 12868 1 1  34 ASN HD21 H   7.351  -9.628  -7.604 1.00 . A A .  94 ASN HD21 1 1 
        8 12869 1 1  34 ASN HD22 H   6.150 -10.347  -8.625 1.00 . A A .  94 ASN HD22 1 1 
        8 12870 1 1  34 ASN N    N   4.404  -7.844  -5.010 1.00 . A A .  94 ASN N    1 1 
        8 12871 1 1  34 ASN ND2  N   6.454  -9.646  -8.006 1.00 . A A .  94 ASN ND2  1 1 
        8 12872 1 1  34 ASN O    O   7.537  -7.458  -3.664 1.00 . A A .  94 ASN O    1 1 
        8 12873 1 1  34 ASN OD1  O   4.468  -8.619  -8.162 1.00 . A A .  94 ASN OD1  1 1 
        8 12874 1 1  35 HIS C    C   6.753  -4.570  -2.217 1.00 . A A .  95 HIS C    1 1 
        8 12875 1 1  35 HIS CA   C   7.167  -4.738  -3.674 1.00 . A A .  95 HIS CA   1 1 
        8 12876 1 1  35 HIS CB   C   7.200  -3.393  -4.395 1.00 . A A .  95 HIS CB   1 1 
        8 12877 1 1  35 HIS CD2  C   9.655  -3.169  -5.165 1.00 . A A .  95 HIS CD2  1 1 
        8 12878 1 1  35 HIS CE1  C   9.348  -3.378  -7.318 1.00 . A A .  95 HIS CE1  1 1 
        8 12879 1 1  35 HIS CG   C   8.328  -3.314  -5.373 1.00 . A A .  95 HIS CG   1 1 
        8 12880 1 1  35 HIS H    H   5.557  -5.397  -4.894 1.00 . A A .  95 HIS H    1 1 
        8 12881 1 1  35 HIS HA   H   8.173  -5.129  -3.674 1.00 . A A .  95 HIS HA   1 1 
        8 12882 1 1  35 HIS HB2  H   6.275  -3.251  -4.936 1.00 . A A .  95 HIS HB2  1 1 
        8 12883 1 1  35 HIS HB3  H   7.324  -2.599  -3.674 1.00 . A A .  95 HIS HB3  1 1 
        8 12884 1 1  35 HIS HD1  H   7.308  -3.577  -7.204 1.00 . A A .  95 HIS HD1  1 1 
        8 12885 1 1  35 HIS HD2  H  10.141  -3.042  -4.207 1.00 . A A .  95 HIS HD2  1 1 
        8 12886 1 1  35 HIS HE1  H   9.529  -3.452  -8.381 1.00 . A A .  95 HIS HE1  1 1 
        8 12887 1 1  35 HIS HE2  H  11.221  -3.435  -6.515 1.00 . A A .  95 HIS HE2  1 1 
        8 12888 1 1  35 HIS N    N   6.347  -5.706  -4.399 1.00 . A A .  95 HIS N    1 1 
        8 12889 1 1  35 HIS ND1  N   8.167  -3.439  -6.731 1.00 . A A .  95 HIS ND1  1 1 
        8 12890 1 1  35 HIS NE2  N  10.273  -3.214  -6.390 1.00 . A A .  95 HIS NE2  1 1 
        8 12891 1 1  35 HIS O    O   7.610  -4.484  -1.343 1.00 . A A .  95 HIS O    1 1 
        8 12892 1 1  36 LEU C    C   4.892  -5.717   0.142 1.00 . A A .  96 LEU C    1 1 
        8 12893 1 1  36 LEU CA   C   4.984  -4.371  -0.571 1.00 . A A .  96 LEU CA   1 1 
        8 12894 1 1  36 LEU CB   C   3.618  -3.683  -0.542 1.00 . A A .  96 LEU CB   1 1 
        8 12895 1 1  36 LEU CD1  C   2.128  -1.792  -1.245 1.00 . A A .  96 LEU CD1  1 1 
        8 12896 1 1  36 LEU CD2  C   4.469  -1.324  -0.518 1.00 . A A .  96 LEU CD2  1 1 
        8 12897 1 1  36 LEU CG   C   3.557  -2.314  -1.225 1.00 . A A .  96 LEU CG   1 1 
        8 12898 1 1  36 LEU H    H   4.804  -4.645  -2.673 1.00 . A A .  96 LEU H    1 1 
        8 12899 1 1  36 LEU HA   H   5.699  -3.751  -0.052 1.00 . A A .  96 LEU HA   1 1 
        8 12900 1 1  36 LEU HB2  H   2.904  -4.336  -1.014 1.00 . A A .  96 LEU HB2  1 1 
        8 12901 1 1  36 LEU HB3  H   3.328  -3.556   0.490 1.00 . A A .  96 LEU HB3  1 1 
        8 12902 1 1  36 LEU HD11 H   1.501  -2.480  -1.792 1.00 . A A .  96 LEU HD11 1 1 
        8 12903 1 1  36 LEU HD12 H   2.106  -0.824  -1.725 1.00 . A A .  96 LEU HD12 1 1 
        8 12904 1 1  36 LEU HD13 H   1.762  -1.699  -0.232 1.00 . A A .  96 LEU HD13 1 1 
        8 12905 1 1  36 LEU HD21 H   4.435  -0.373  -1.030 1.00 . A A .  96 LEU HD21 1 1 
        8 12906 1 1  36 LEU HD22 H   5.482  -1.698  -0.522 1.00 . A A .  96 LEU HD22 1 1 
        8 12907 1 1  36 LEU HD23 H   4.137  -1.193   0.502 1.00 . A A .  96 LEU HD23 1 1 
        8 12908 1 1  36 LEU HG   H   3.892  -2.412  -2.247 1.00 . A A .  96 LEU HG   1 1 
        8 12909 1 1  36 LEU N    N   5.456  -4.545  -1.945 1.00 . A A .  96 LEU N    1 1 
        8 12910 1 1  36 LEU O    O   4.194  -5.849   1.142 1.00 . A A .  96 LEU O    1 1 
        8 12911 1 1  37 SER C    C   5.992  -8.080   1.683 1.00 . A A .  97 SER C    1 1 
        8 12912 1 1  37 SER CA   C   5.630  -8.046   0.187 1.00 . A A .  97 SER CA   1 1 
        8 12913 1 1  37 SER CB   C   6.567  -8.937  -0.630 1.00 . A A .  97 SER CB   1 1 
        8 12914 1 1  37 SER H    H   6.196  -6.509  -1.139 1.00 . A A .  97 SER H    1 1 
        8 12915 1 1  37 SER HA   H   4.627  -8.431   0.082 1.00 . A A .  97 SER HA   1 1 
        8 12916 1 1  37 SER HB2  H   6.917  -9.751  -0.011 1.00 . A A .  97 SER HB2  1 1 
        8 12917 1 1  37 SER HB3  H   6.034  -9.335  -1.479 1.00 . A A .  97 SER HB3  1 1 
        8 12918 1 1  37 SER HG   H   7.639  -8.124  -2.060 1.00 . A A .  97 SER HG   1 1 
        8 12919 1 1  37 SER N    N   5.626  -6.697  -0.368 1.00 . A A .  97 SER N    1 1 
        8 12920 1 1  37 SER O    O   5.319  -8.769   2.454 1.00 . A A .  97 SER O    1 1 
        8 12921 1 1  37 SER OG   O   7.691  -8.207  -1.098 1.00 . A A .  97 SER OG   1 1 
        8 12922 1 1  38 PRO C    C   6.230  -6.802   4.408 1.00 . A A .  98 PRO C    1 1 
        8 12923 1 1  38 PRO CA   C   7.389  -7.307   3.561 1.00 . A A .  98 PRO CA   1 1 
        8 12924 1 1  38 PRO CB   C   8.564  -6.328   3.639 1.00 . A A .  98 PRO CB   1 1 
        8 12925 1 1  38 PRO CD   C   7.977  -6.535   1.334 1.00 . A A .  98 PRO CD   1 1 
        8 12926 1 1  38 PRO CG   C   9.128  -6.295   2.265 1.00 . A A .  98 PRO CG   1 1 
        8 12927 1 1  38 PRO HA   H   7.699  -8.278   3.919 1.00 . A A .  98 PRO HA   1 1 
        8 12928 1 1  38 PRO HB2  H   8.205  -5.355   3.941 1.00 . A A .  98 PRO HB2  1 1 
        8 12929 1 1  38 PRO HB3  H   9.289  -6.688   4.353 1.00 . A A .  98 PRO HB3  1 1 
        8 12930 1 1  38 PRO HD2  H   7.523  -5.599   1.045 1.00 . A A .  98 PRO HD2  1 1 
        8 12931 1 1  38 PRO HD3  H   8.305  -7.082   0.463 1.00 . A A .  98 PRO HD3  1 1 
        8 12932 1 1  38 PRO HG2  H   9.568  -5.327   2.075 1.00 . A A .  98 PRO HG2  1 1 
        8 12933 1 1  38 PRO HG3  H   9.870  -7.073   2.155 1.00 . A A .  98 PRO HG3  1 1 
        8 12934 1 1  38 PRO N    N   7.043  -7.347   2.140 1.00 . A A .  98 PRO N    1 1 
        8 12935 1 1  38 PRO O    O   5.979  -7.308   5.498 1.00 . A A .  98 PRO O    1 1 
        8 12936 1 1  39 LEU C    C   3.178  -6.117   4.540 1.00 . A A .  99 LEU C    1 1 
        8 12937 1 1  39 LEU CA   C   4.399  -5.213   4.594 1.00 . A A .  99 LEU CA   1 1 
        8 12938 1 1  39 LEU CB   C   4.052  -3.857   3.976 1.00 . A A .  99 LEU CB   1 1 
        8 12939 1 1  39 LEU CD1  C   4.743  -1.583   3.204 1.00 . A A .  99 LEU CD1  1 1 
        8 12940 1 1  39 LEU CD2  C   6.000  -2.700   5.051 1.00 . A A .  99 LEU CD2  1 1 
        8 12941 1 1  39 LEU CG   C   5.231  -2.910   3.758 1.00 . A A .  99 LEU CG   1 1 
        8 12942 1 1  39 LEU H    H   5.730  -5.506   2.976 1.00 . A A .  99 LEU H    1 1 
        8 12943 1 1  39 LEU HA   H   4.694  -5.072   5.622 1.00 . A A .  99 LEU HA   1 1 
        8 12944 1 1  39 LEU HB2  H   3.578  -4.031   3.022 1.00 . A A .  99 LEU HB2  1 1 
        8 12945 1 1  39 LEU HB3  H   3.342  -3.363   4.624 1.00 . A A .  99 LEU HB3  1 1 
        8 12946 1 1  39 LEU HD11 H   4.061  -1.128   3.907 1.00 . A A .  99 LEU HD11 1 1 
        8 12947 1 1  39 LEU HD12 H   4.235  -1.749   2.266 1.00 . A A .  99 LEU HD12 1 1 
        8 12948 1 1  39 LEU HD13 H   5.586  -0.927   3.044 1.00 . A A .  99 LEU HD13 1 1 
        8 12949 1 1  39 LEU HD21 H   6.787  -1.979   4.890 1.00 . A A .  99 LEU HD21 1 1 
        8 12950 1 1  39 LEU HD22 H   6.430  -3.638   5.368 1.00 . A A .  99 LEU HD22 1 1 
        8 12951 1 1  39 LEU HD23 H   5.328  -2.337   5.814 1.00 . A A .  99 LEU HD23 1 1 
        8 12952 1 1  39 LEU HG   H   5.905  -3.345   3.034 1.00 . A A .  99 LEU HG   1 1 
        8 12953 1 1  39 LEU N    N   5.512  -5.822   3.878 1.00 . A A .  99 LEU N    1 1 
        8 12954 1 1  39 LEU O    O   2.409  -6.197   5.494 1.00 . A A .  99 LEU O    1 1 
        8 12955 1 1  40 TYR C    C   1.690  -8.702   4.247 1.00 . A A . 100 TYR C    1 1 
        8 12956 1 1  40 TYR CA   C   1.883  -7.663   3.144 1.00 . A A . 100 TYR CA   1 1 
        8 12957 1 1  40 TYR CB   C   2.095  -8.357   1.793 1.00 . A A . 100 TYR CB   1 1 
        8 12958 1 1  40 TYR CD1  C   0.112  -7.748   0.357 1.00 . A A . 100 TYR CD1  1 1 
        8 12959 1 1  40 TYR CD2  C   0.353 -10.022   1.029 1.00 . A A . 100 TYR CD2  1 1 
        8 12960 1 1  40 TYR CE1  C  -1.036  -8.071  -0.342 1.00 . A A . 100 TYR CE1  1 1 
        8 12961 1 1  40 TYR CE2  C  -0.798 -10.352   0.335 1.00 . A A . 100 TYR CE2  1 1 
        8 12962 1 1  40 TYR CG   C   0.824  -8.716   1.055 1.00 . A A . 100 TYR CG   1 1 
        8 12963 1 1  40 TYR CZ   C  -1.487  -9.373  -0.352 1.00 . A A . 100 TYR CZ   1 1 
        8 12964 1 1  40 TYR H    H   3.736  -6.737   2.734 1.00 . A A . 100 TYR H    1 1 
        8 12965 1 1  40 TYR HA   H   1.005  -7.038   3.086 1.00 . A A . 100 TYR HA   1 1 
        8 12966 1 1  40 TYR HB2  H   2.670  -7.705   1.154 1.00 . A A . 100 TYR HB2  1 1 
        8 12967 1 1  40 TYR HB3  H   2.652  -9.269   1.956 1.00 . A A . 100 TYR HB3  1 1 
        8 12968 1 1  40 TYR HD1  H   0.466  -6.728   0.366 1.00 . A A . 100 TYR HD1  1 1 
        8 12969 1 1  40 TYR HD2  H   0.893 -10.786   1.566 1.00 . A A . 100 TYR HD2  1 1 
        8 12970 1 1  40 TYR HE1  H  -1.575  -7.303  -0.876 1.00 . A A . 100 TYR HE1  1 1 
        8 12971 1 1  40 TYR HE2  H  -1.150 -11.374   0.328 1.00 . A A . 100 TYR HE2  1 1 
        8 12972 1 1  40 TYR HH   H  -3.151 -10.331  -0.549 1.00 . A A . 100 TYR HH   1 1 
        8 12973 1 1  40 TYR N    N   3.035  -6.809   3.418 1.00 . A A . 100 TYR N    1 1 
        8 12974 1 1  40 TYR O    O   0.564  -9.102   4.546 1.00 . A A . 100 TYR O    1 1 
        8 12975 1 1  40 TYR OH   O  -2.626  -9.696  -1.056 1.00 . A A . 100 TYR OH   1 1 
        8 12976 1 1  41 MET C    C   2.804  -9.548   7.296 1.00 . A A . 101 MET C    1 1 
        8 12977 1 1  41 MET CA   C   2.743 -10.151   5.892 1.00 . A A . 101 MET CA   1 1 
        8 12978 1 1  41 MET CB   C   3.902 -11.134   5.702 1.00 . A A . 101 MET CB   1 1 
        8 12979 1 1  41 MET CE   C   2.923 -13.252   2.236 1.00 . A A . 101 MET CE   1 1 
        8 12980 1 1  41 MET CG   C   3.968 -11.753   4.312 1.00 . A A . 101 MET CG   1 1 
        8 12981 1 1  41 MET H    H   3.652  -8.715   4.625 1.00 . A A . 101 MET H    1 1 
        8 12982 1 1  41 MET HA   H   1.812 -10.685   5.784 1.00 . A A . 101 MET HA   1 1 
        8 12983 1 1  41 MET HB2  H   4.831 -10.614   5.881 1.00 . A A . 101 MET HB2  1 1 
        8 12984 1 1  41 MET HB3  H   3.804 -11.932   6.422 1.00 . A A . 101 MET HB3  1 1 
        8 12985 1 1  41 MET HE1  H   3.786 -13.892   2.335 1.00 . A A . 101 MET HE1  1 1 
        8 12986 1 1  41 MET HE2  H   3.163 -12.425   1.582 1.00 . A A . 101 MET HE2  1 1 
        8 12987 1 1  41 MET HE3  H   2.102 -13.814   1.816 1.00 . A A . 101 MET HE3  1 1 
        8 12988 1 1  41 MET HG2  H   4.144 -10.965   3.595 1.00 . A A . 101 MET HG2  1 1 
        8 12989 1 1  41 MET HG3  H   4.792 -12.452   4.283 1.00 . A A . 101 MET HG3  1 1 
        8 12990 1 1  41 MET N    N   2.788  -9.115   4.865 1.00 . A A . 101 MET N    1 1 
        8 12991 1 1  41 MET O    O   2.847 -10.274   8.289 1.00 . A A . 101 MET O    1 1 
        8 12992 1 1  41 MET SD   S   2.456 -12.622   3.848 1.00 . A A . 101 MET SD   1 1 
        8 12993 1 1  42 LYS C    C   1.556  -6.929   9.063 1.00 . A A . 102 LYS C    1 1 
        8 12994 1 1  42 LYS CA   C   2.891  -7.549   8.670 1.00 . A A . 102 LYS CA   1 1 
        8 12995 1 1  42 LYS CB   C   3.966  -6.461   8.637 1.00 . A A . 102 LYS CB   1 1 
        8 12996 1 1  42 LYS CD   C   6.403  -5.871   8.459 1.00 . A A . 102 LYS CD   1 1 
        8 12997 1 1  42 LYS CE   C   7.794  -6.393   8.136 1.00 . A A . 102 LYS CE   1 1 
        8 12998 1 1  42 LYS CG   C   5.373  -6.991   8.439 1.00 . A A . 102 LYS CG   1 1 
        8 12999 1 1  42 LYS H    H   2.719  -7.689   6.562 1.00 . A A . 102 LYS H    1 1 
        8 13000 1 1  42 LYS HA   H   3.160  -8.285   9.412 1.00 . A A . 102 LYS HA   1 1 
        8 13001 1 1  42 LYS HB2  H   3.744  -5.781   7.827 1.00 . A A . 102 LYS HB2  1 1 
        8 13002 1 1  42 LYS HB3  H   3.936  -5.916   9.569 1.00 . A A . 102 LYS HB3  1 1 
        8 13003 1 1  42 LYS HD2  H   6.128  -5.125   7.728 1.00 . A A . 102 LYS HD2  1 1 
        8 13004 1 1  42 LYS HD3  H   6.416  -5.426   9.443 1.00 . A A . 102 LYS HD3  1 1 
        8 13005 1 1  42 LYS HE2  H   8.031  -7.193   8.821 1.00 . A A . 102 LYS HE2  1 1 
        8 13006 1 1  42 LYS HE3  H   7.794  -6.775   7.125 1.00 . A A . 102 LYS HE3  1 1 
        8 13007 1 1  42 LYS HG2  H   5.599  -7.688   9.231 1.00 . A A . 102 LYS HG2  1 1 
        8 13008 1 1  42 LYS HG3  H   5.425  -7.499   7.486 1.00 . A A . 102 LYS HG3  1 1 
        8 13009 1 1  42 LYS HZ1  H   8.673  -4.580   7.545 1.00 . A A . 102 LYS HZ1  1 1 
        8 13010 1 1  42 LYS HZ2  H   9.781  -5.745   8.099 1.00 . A A . 102 LYS HZ2  1 1 
        8 13011 1 1  42 LYS HZ3  H   8.806  -4.914   9.203 1.00 . A A . 102 LYS HZ3  1 1 
        8 13012 1 1  42 LYS N    N   2.799  -8.226   7.381 1.00 . A A . 102 LYS N    1 1 
        8 13013 1 1  42 LYS NZ   N   8.833  -5.335   8.255 1.00 . A A . 102 LYS NZ   1 1 
        8 13014 1 1  42 LYS O    O   0.679  -6.718   8.220 1.00 . A A . 102 LYS O    1 1 
        8 13015 1 1  43 SER C    C   0.395  -4.465  10.782 1.00 . A A . 103 SER C    1 1 
        8 13016 1 1  43 SER CA   C   0.218  -5.981  10.849 1.00 . A A . 103 SER CA   1 1 
        8 13017 1 1  43 SER CB   C  -0.074  -6.432  12.286 1.00 . A A . 103 SER CB   1 1 
        8 13018 1 1  43 SER H    H   2.122  -6.889  10.981 1.00 . A A . 103 SER H    1 1 
        8 13019 1 1  43 SER HA   H  -0.609  -6.262  10.215 1.00 . A A . 103 SER HA   1 1 
        8 13020 1 1  43 SER HB2  H  -0.135  -7.509  12.315 1.00 . A A . 103 SER HB2  1 1 
        8 13021 1 1  43 SER HB3  H   0.725  -6.102  12.934 1.00 . A A . 103 SER HB3  1 1 
        8 13022 1 1  43 SER HG   H  -1.942  -6.612  12.859 1.00 . A A . 103 SER HG   1 1 
        8 13023 1 1  43 SER N    N   1.408  -6.642  10.348 1.00 . A A . 103 SER N    1 1 
        8 13024 1 1  43 SER O    O   1.517  -3.965  10.677 1.00 . A A . 103 SER O    1 1 
        8 13025 1 1  43 SER OG   O  -1.297  -5.898  12.761 1.00 . A A . 103 SER OG   1 1 
        8 13026 1 1  44 LEU C    C   0.119  -1.598  11.767 1.00 . A A . 104 LEU C    1 1 
        8 13027 1 1  44 LEU CA   C  -0.724  -2.294  10.699 1.00 . A A . 104 LEU CA   1 1 
        8 13028 1 1  44 LEU CB   C  -2.162  -1.777  10.760 1.00 . A A . 104 LEU CB   1 1 
        8 13029 1 1  44 LEU CD1  C  -4.538  -1.922  10.000 1.00 . A A . 104 LEU CD1  1 1 
        8 13030 1 1  44 LEU CD2  C  -2.687  -2.108   8.328 1.00 . A A . 104 LEU CD2  1 1 
        8 13031 1 1  44 LEU CG   C  -3.123  -2.414   9.755 1.00 . A A . 104 LEU CG   1 1 
        8 13032 1 1  44 LEU H    H  -1.563  -4.207  11.044 1.00 . A A . 104 LEU H    1 1 
        8 13033 1 1  44 LEU HA   H  -0.313  -2.067   9.728 1.00 . A A . 104 LEU HA   1 1 
        8 13034 1 1  44 LEU HB2  H  -2.543  -1.955  11.755 1.00 . A A . 104 LEU HB2  1 1 
        8 13035 1 1  44 LEU HB3  H  -2.147  -0.712  10.583 1.00 . A A . 104 LEU HB3  1 1 
        8 13036 1 1  44 LEU HD11 H  -4.854  -2.210  10.992 1.00 . A A . 104 LEU HD11 1 1 
        8 13037 1 1  44 LEU HD12 H  -5.204  -2.359   9.269 1.00 . A A . 104 LEU HD12 1 1 
        8 13038 1 1  44 LEU HD13 H  -4.566  -0.846   9.913 1.00 . A A . 104 LEU HD13 1 1 
        8 13039 1 1  44 LEU HD21 H  -3.379  -2.561   7.634 1.00 . A A . 104 LEU HD21 1 1 
        8 13040 1 1  44 LEU HD22 H  -1.698  -2.508   8.161 1.00 . A A . 104 LEU HD22 1 1 
        8 13041 1 1  44 LEU HD23 H  -2.673  -1.040   8.175 1.00 . A A . 104 LEU HD23 1 1 
        8 13042 1 1  44 LEU HG   H  -3.114  -3.487   9.888 1.00 . A A . 104 LEU HG   1 1 
        8 13043 1 1  44 LEU N    N  -0.716  -3.745  10.862 1.00 . A A . 104 LEU N    1 1 
        8 13044 1 1  44 LEU O    O   0.683  -0.534  11.528 1.00 . A A . 104 LEU O    1 1 
        8 13045 1 1  45 SER C    C   2.435  -1.977  13.967 1.00 . A A . 105 SER C    1 1 
        8 13046 1 1  45 SER CA   C   0.949  -1.629  14.051 1.00 . A A . 105 SER CA   1 1 
        8 13047 1 1  45 SER CB   C   0.366  -2.125  15.375 1.00 . A A . 105 SER CB   1 1 
        8 13048 1 1  45 SER H    H  -0.245  -3.070  13.068 1.00 . A A . 105 SER H    1 1 
        8 13049 1 1  45 SER HA   H   0.839  -0.557  13.999 1.00 . A A . 105 SER HA   1 1 
        8 13050 1 1  45 SER HB2  H   1.021  -1.838  16.183 1.00 . A A . 105 SER HB2  1 1 
        8 13051 1 1  45 SER HB3  H  -0.608  -1.684  15.526 1.00 . A A . 105 SER HB3  1 1 
        8 13052 1 1  45 SER HG   H  -0.534  -3.792  15.920 1.00 . A A . 105 SER HG   1 1 
        8 13053 1 1  45 SER N    N   0.205  -2.209  12.940 1.00 . A A . 105 SER N    1 1 
        8 13054 1 1  45 SER O    O   3.269  -1.352  14.625 1.00 . A A . 105 SER O    1 1 
        8 13055 1 1  45 SER OG   O   0.235  -3.541  15.374 1.00 . A A . 105 SER OG   1 1 
        8 13056 1 1  46 GLU C    C   4.843  -2.779  11.875 1.00 . A A . 106 GLU C    1 1 
        8 13057 1 1  46 GLU CA   C   4.129  -3.452  13.037 1.00 . A A . 106 GLU CA   1 1 
        8 13058 1 1  46 GLU CB   C   4.132  -4.965  12.831 1.00 . A A . 106 GLU CB   1 1 
        8 13059 1 1  46 GLU CD   C   3.305  -7.207  13.633 1.00 . A A . 106 GLU CD   1 1 
        8 13060 1 1  46 GLU CG   C   3.311  -5.714  13.864 1.00 . A A . 106 GLU CG   1 1 
        8 13061 1 1  46 GLU H    H   2.061  -3.384  12.600 1.00 . A A . 106 GLU H    1 1 
        8 13062 1 1  46 GLU HA   H   4.648  -3.218  13.953 1.00 . A A . 106 GLU HA   1 1 
        8 13063 1 1  46 GLU HB2  H   3.733  -5.188  11.851 1.00 . A A . 106 GLU HB2  1 1 
        8 13064 1 1  46 GLU HB3  H   5.150  -5.322  12.884 1.00 . A A . 106 GLU HB3  1 1 
        8 13065 1 1  46 GLU HG2  H   3.723  -5.520  14.842 1.00 . A A . 106 GLU HG2  1 1 
        8 13066 1 1  46 GLU HG3  H   2.293  -5.352  13.825 1.00 . A A . 106 GLU HG3  1 1 
        8 13067 1 1  46 GLU N    N   2.760  -2.970  13.149 1.00 . A A . 106 GLU N    1 1 
        8 13068 1 1  46 GLU O    O   6.070  -2.686  11.851 1.00 . A A . 106 GLU O    1 1 
        8 13069 1 1  46 GLU OE1  O   3.002  -7.637  12.500 1.00 . A A . 106 GLU OE1  1 1 
        8 13070 1 1  46 GLU OE2  O   3.571  -7.958  14.594 1.00 . A A . 106 GLU OE2  1 1 
        8 13071 1 1  47 ILE C    C   5.147  -0.277  10.105 1.00 . A A . 107 ILE C    1 1 
        8 13072 1 1  47 ILE CA   C   4.601  -1.651   9.741 1.00 . A A . 107 ILE CA   1 1 
        8 13073 1 1  47 ILE CB   C   3.536  -1.520   8.632 1.00 . A A . 107 ILE CB   1 1 
        8 13074 1 1  47 ILE CD1  C   2.005  -2.891   7.118 1.00 . A A . 107 ILE CD1  1 1 
        8 13075 1 1  47 ILE CG1  C   3.118  -2.910   8.144 1.00 . A A . 107 ILE CG1  1 1 
        8 13076 1 1  47 ILE CG2  C   4.065  -0.676   7.481 1.00 . A A . 107 ILE CG2  1 1 
        8 13077 1 1  47 ILE H    H   3.091  -2.423  10.996 1.00 . A A . 107 ILE H    1 1 
        8 13078 1 1  47 ILE HA   H   5.411  -2.258   9.362 1.00 . A A . 107 ILE HA   1 1 
        8 13079 1 1  47 ILE HB   H   2.675  -1.018   9.046 1.00 . A A . 107 ILE HB   1 1 
        8 13080 1 1  47 ILE HD11 H   1.785  -3.901   6.807 1.00 . A A . 107 ILE HD11 1 1 
        8 13081 1 1  47 ILE HD12 H   2.313  -2.310   6.260 1.00 . A A . 107 ILE HD12 1 1 
        8 13082 1 1  47 ILE HD13 H   1.120  -2.448   7.552 1.00 . A A . 107 ILE HD13 1 1 
        8 13083 1 1  47 ILE HG12 H   3.969  -3.401   7.698 1.00 . A A . 107 ILE HG12 1 1 
        8 13084 1 1  47 ILE HG13 H   2.777  -3.491   8.989 1.00 . A A . 107 ILE HG13 1 1 
        8 13085 1 1  47 ILE HG21 H   3.348  -0.676   6.673 1.00 . A A . 107 ILE HG21 1 1 
        8 13086 1 1  47 ILE HG22 H   5.003  -1.084   7.134 1.00 . A A . 107 ILE HG22 1 1 
        8 13087 1 1  47 ILE HG23 H   4.221   0.336   7.823 1.00 . A A . 107 ILE HG23 1 1 
        8 13088 1 1  47 ILE N    N   4.061  -2.316  10.914 1.00 . A A . 107 ILE N    1 1 
        8 13089 1 1  47 ILE O    O   4.403   0.620  10.505 1.00 . A A . 107 ILE O    1 1 
        8 13090 1 1  48 LEU C    C   7.330   1.940   9.023 1.00 . A A . 108 LEU C    1 1 
        8 13091 1 1  48 LEU CA   C   7.121   1.122  10.289 1.00 . A A . 108 LEU CA   1 1 
        8 13092 1 1  48 LEU CB   C   8.471   0.851  10.956 1.00 . A A . 108 LEU CB   1 1 
        8 13093 1 1  48 LEU CD1  C   9.804  -0.220  12.779 1.00 . A A . 108 LEU CD1  1 1 
        8 13094 1 1  48 LEU CD2  C   7.578   0.791  13.299 1.00 . A A . 108 LEU CD2  1 1 
        8 13095 1 1  48 LEU CG   C   8.405   0.051  12.256 1.00 . A A . 108 LEU CG   1 1 
        8 13096 1 1  48 LEU H    H   6.989  -0.888   9.666 1.00 . A A . 108 LEU H    1 1 
        8 13097 1 1  48 LEU HA   H   6.492   1.678  10.969 1.00 . A A . 108 LEU HA   1 1 
        8 13098 1 1  48 LEU HB2  H   9.092   0.311  10.255 1.00 . A A . 108 LEU HB2  1 1 
        8 13099 1 1  48 LEU HB3  H   8.940   1.801  11.166 1.00 . A A . 108 LEU HB3  1 1 
        8 13100 1 1  48 LEU HD11 H  10.352  -0.799  12.051 1.00 . A A . 108 LEU HD11 1 1 
        8 13101 1 1  48 LEU HD12 H   9.742  -0.772  13.705 1.00 . A A . 108 LEU HD12 1 1 
        8 13102 1 1  48 LEU HD13 H  10.314   0.717  12.951 1.00 . A A . 108 LEU HD13 1 1 
        8 13103 1 1  48 LEU HD21 H   7.559   0.220  14.215 1.00 . A A . 108 LEU HD21 1 1 
        8 13104 1 1  48 LEU HD22 H   6.571   0.919  12.932 1.00 . A A . 108 LEU HD22 1 1 
        8 13105 1 1  48 LEU HD23 H   8.018   1.760  13.487 1.00 . A A . 108 LEU HD23 1 1 
        8 13106 1 1  48 LEU HG   H   7.932  -0.900  12.064 1.00 . A A . 108 LEU HG   1 1 
        8 13107 1 1  48 LEU N    N   6.454  -0.131   9.979 1.00 . A A . 108 LEU N    1 1 
        8 13108 1 1  48 LEU O    O   7.526   1.382   7.943 1.00 . A A . 108 LEU O    1 1 
        8 13109 1 1  49 PRO C    C   8.873   3.958   7.352 1.00 . A A . 109 PRO C    1 1 
        8 13110 1 1  49 PRO CA   C   7.510   4.176   8.002 1.00 . A A . 109 PRO CA   1 1 
        8 13111 1 1  49 PRO CB   C   7.433   5.576   8.620 1.00 . A A . 109 PRO CB   1 1 
        8 13112 1 1  49 PRO CD   C   7.022   4.019  10.381 1.00 . A A . 109 PRO CD   1 1 
        8 13113 1 1  49 PRO CG   C   7.591   5.373  10.090 1.00 . A A . 109 PRO CG   1 1 
        8 13114 1 1  49 PRO HA   H   6.736   4.064   7.257 1.00 . A A . 109 PRO HA   1 1 
        8 13115 1 1  49 PRO HB2  H   8.225   6.191   8.220 1.00 . A A . 109 PRO HB2  1 1 
        8 13116 1 1  49 PRO HB3  H   6.477   6.020   8.387 1.00 . A A . 109 PRO HB3  1 1 
        8 13117 1 1  49 PRO HD2  H   7.530   3.568  11.222 1.00 . A A . 109 PRO HD2  1 1 
        8 13118 1 1  49 PRO HD3  H   5.961   4.085  10.569 1.00 . A A . 109 PRO HD3  1 1 
        8 13119 1 1  49 PRO HG2  H   8.639   5.406  10.354 1.00 . A A . 109 PRO HG2  1 1 
        8 13120 1 1  49 PRO HG3  H   7.044   6.134  10.627 1.00 . A A . 109 PRO HG3  1 1 
        8 13121 1 1  49 PRO N    N   7.292   3.277   9.139 1.00 . A A . 109 PRO N    1 1 
        8 13122 1 1  49 PRO O    O   9.014   4.048   6.134 1.00 . A A . 109 PRO O    1 1 
        8 13123 1 1  50 ALA C    C  11.287   2.125   6.874 1.00 . A A . 110 ALA C    1 1 
        8 13124 1 1  50 ALA CA   C  11.221   3.413   7.688 1.00 . A A . 110 ALA CA   1 1 
        8 13125 1 1  50 ALA CB   C  12.197   3.356   8.853 1.00 . A A . 110 ALA CB   1 1 
        8 13126 1 1  50 ALA H    H   9.688   3.583   9.135 1.00 . A A . 110 ALA H    1 1 
        8 13127 1 1  50 ALA HA   H  11.500   4.244   7.055 1.00 . A A . 110 ALA HA   1 1 
        8 13128 1 1  50 ALA HB1  H  13.204   3.262   8.475 1.00 . A A . 110 ALA HB1  1 1 
        8 13129 1 1  50 ALA HB2  H  11.964   2.505   9.476 1.00 . A A . 110 ALA HB2  1 1 
        8 13130 1 1  50 ALA HB3  H  12.114   4.261   9.436 1.00 . A A . 110 ALA HB3  1 1 
        8 13131 1 1  50 ALA N    N   9.869   3.651   8.175 1.00 . A A . 110 ALA N    1 1 
        8 13132 1 1  50 ALA O    O  12.069   2.014   5.931 1.00 . A A . 110 ALA O    1 1 
        8 13133 1 1  51 ASP C    C   9.827   0.083   5.136 1.00 . A A . 111 ASP C    1 1 
        8 13134 1 1  51 ASP CA   C  10.398  -0.119   6.538 1.00 . A A . 111 ASP CA   1 1 
        8 13135 1 1  51 ASP CB   C   9.545  -1.114   7.331 1.00 . A A . 111 ASP CB   1 1 
        8 13136 1 1  51 ASP CG   C   9.749  -2.556   6.902 1.00 . A A . 111 ASP CG   1 1 
        8 13137 1 1  51 ASP H    H   9.845   1.317   7.990 1.00 . A A . 111 ASP H    1 1 
        8 13138 1 1  51 ASP HA   H  11.406  -0.496   6.456 1.00 . A A . 111 ASP HA   1 1 
        8 13139 1 1  51 ASP HB2  H   9.795  -1.034   8.376 1.00 . A A . 111 ASP HB2  1 1 
        8 13140 1 1  51 ASP HB3  H   8.503  -0.863   7.197 1.00 . A A . 111 ASP HB3  1 1 
        8 13141 1 1  51 ASP N    N  10.449   1.162   7.236 1.00 . A A . 111 ASP N    1 1 
        8 13142 1 1  51 ASP O    O  10.389  -0.386   4.143 1.00 . A A . 111 ASP O    1 1 
        8 13143 1 1  51 ASP OD1  O  10.909  -3.011   6.875 1.00 . A A . 111 ASP OD1  1 1 
        8 13144 1 1  51 ASP OD2  O   8.747  -3.249   6.628 1.00 . A A . 111 ASP OD2  1 1 
        8 13145 1 1  52 ILE C    C   9.093   2.027   2.971 1.00 . A A . 112 ILE C    1 1 
        8 13146 1 1  52 ILE CA   C   8.121   1.182   3.785 1.00 . A A . 112 ILE CA   1 1 
        8 13147 1 1  52 ILE CB   C   6.817   1.986   3.972 1.00 . A A . 112 ILE CB   1 1 
        8 13148 1 1  52 ILE CD1  C   4.639   2.091   5.290 1.00 . A A . 112 ILE CD1  1 1 
        8 13149 1 1  52 ILE CG1  C   5.895   1.302   4.984 1.00 . A A . 112 ILE CG1  1 1 
        8 13150 1 1  52 ILE CG2  C   6.107   2.152   2.634 1.00 . A A . 112 ILE CG2  1 1 
        8 13151 1 1  52 ILE H    H   8.302   1.130   5.895 1.00 . A A . 112 ILE H    1 1 
        8 13152 1 1  52 ILE HA   H   7.895   0.272   3.246 1.00 . A A . 112 ILE HA   1 1 
        8 13153 1 1  52 ILE HB   H   7.075   2.968   4.338 1.00 . A A . 112 ILE HB   1 1 
        8 13154 1 1  52 ILE HD11 H   4.033   1.546   6.000 1.00 . A A . 112 ILE HD11 1 1 
        8 13155 1 1  52 ILE HD12 H   4.077   2.244   4.379 1.00 . A A . 112 ILE HD12 1 1 
        8 13156 1 1  52 ILE HD13 H   4.911   3.049   5.709 1.00 . A A . 112 ILE HD13 1 1 
        8 13157 1 1  52 ILE HG12 H   5.593   0.341   4.595 1.00 . A A . 112 ILE HG12 1 1 
        8 13158 1 1  52 ILE HG13 H   6.430   1.159   5.910 1.00 . A A . 112 ILE HG13 1 1 
        8 13159 1 1  52 ILE HG21 H   6.758   2.664   1.943 1.00 . A A . 112 ILE HG21 1 1 
        8 13160 1 1  52 ILE HG22 H   5.205   2.728   2.774 1.00 . A A . 112 ILE HG22 1 1 
        8 13161 1 1  52 ILE HG23 H   5.854   1.179   2.240 1.00 . A A . 112 ILE HG23 1 1 
        8 13162 1 1  52 ILE N    N   8.725   0.823   5.065 1.00 . A A . 112 ILE N    1 1 
        8 13163 1 1  52 ILE O    O   9.234   1.848   1.760 1.00 . A A . 112 ILE O    1 1 
        8 13164 1 1  53 GLN C    C  11.849   2.964   2.374 1.00 . A A . 113 GLN C    1 1 
        8 13165 1 1  53 GLN CA   C  10.766   3.807   3.035 1.00 . A A . 113 GLN CA   1 1 
        8 13166 1 1  53 GLN CB   C  11.397   4.728   4.084 1.00 . A A . 113 GLN CB   1 1 
        8 13167 1 1  53 GLN CD   C  11.512   6.869   2.749 1.00 . A A . 113 GLN CD   1 1 
        8 13168 1 1  53 GLN CG   C  12.291   5.813   3.504 1.00 . A A . 113 GLN CG   1 1 
        8 13169 1 1  53 GLN H    H   9.575   3.058   4.615 1.00 . A A . 113 GLN H    1 1 
        8 13170 1 1  53 GLN HA   H  10.275   4.404   2.283 1.00 . A A . 113 GLN HA   1 1 
        8 13171 1 1  53 GLN HB2  H  10.608   5.208   4.643 1.00 . A A . 113 GLN HB2  1 1 
        8 13172 1 1  53 GLN HB3  H  11.990   4.129   4.759 1.00 . A A . 113 GLN HB3  1 1 
        8 13173 1 1  53 GLN HE21 H  11.740   5.867   1.053 1.00 . A A . 113 GLN HE21 1 1 
        8 13174 1 1  53 GLN HE22 H  10.836   7.341   0.942 1.00 . A A . 113 GLN HE22 1 1 
        8 13175 1 1  53 GLN HG2  H  12.827   6.291   4.310 1.00 . A A . 113 GLN HG2  1 1 
        8 13176 1 1  53 GLN HG3  H  12.998   5.356   2.826 1.00 . A A . 113 GLN HG3  1 1 
        8 13177 1 1  53 GLN N    N   9.767   2.946   3.657 1.00 . A A . 113 GLN N    1 1 
        8 13178 1 1  53 GLN NE2  N  11.348   6.673   1.452 1.00 . A A . 113 GLN NE2  1 1 
        8 13179 1 1  53 GLN O    O  12.267   3.242   1.252 1.00 . A A . 113 GLN O    1 1 
        8 13180 1 1  53 GLN OE1  O  11.072   7.862   3.328 1.00 . A A . 113 GLN OE1  1 1 
        8 13181 1 1  54 SER C    C  12.849   0.380   1.245 1.00 . A A . 114 SER C    1 1 
        8 13182 1 1  54 SER CA   C  13.298   1.016   2.559 1.00 . A A . 114 SER CA   1 1 
        8 13183 1 1  54 SER CB   C  13.609  -0.065   3.595 1.00 . A A . 114 SER CB   1 1 
        8 13184 1 1  54 SER H    H  11.895   1.748   3.960 1.00 . A A . 114 SER H    1 1 
        8 13185 1 1  54 SER HA   H  14.191   1.596   2.376 1.00 . A A . 114 SER HA   1 1 
        8 13186 1 1  54 SER HB2  H  12.728  -0.667   3.762 1.00 . A A . 114 SER HB2  1 1 
        8 13187 1 1  54 SER HB3  H  14.411  -0.691   3.229 1.00 . A A . 114 SER HB3  1 1 
        8 13188 1 1  54 SER HG   H  13.294   1.073   5.166 1.00 . A A . 114 SER HG   1 1 
        8 13189 1 1  54 SER N    N  12.278   1.917   3.071 1.00 . A A . 114 SER N    1 1 
        8 13190 1 1  54 SER O    O  13.646   0.218   0.321 1.00 . A A . 114 SER O    1 1 
        8 13191 1 1  54 SER OG   O  14.006   0.513   4.827 1.00 . A A . 114 SER OG   1 1 
        8 13192 1 1  55 ILE C    C  11.056   0.507  -1.195 1.00 . A A . 115 ILE C    1 1 
        8 13193 1 1  55 ILE CA   C  10.999  -0.515  -0.058 1.00 . A A . 115 ILE CA   1 1 
        8 13194 1 1  55 ILE CB   C   9.536  -0.963   0.153 1.00 . A A . 115 ILE CB   1 1 
        8 13195 1 1  55 ILE CD1  C   8.055  -2.487   1.569 1.00 . A A . 115 ILE CD1  1 1 
        8 13196 1 1  55 ILE CG1  C   9.464  -2.038   1.245 1.00 . A A . 115 ILE CG1  1 1 
        8 13197 1 1  55 ILE CG2  C   8.935  -1.471  -1.153 1.00 . A A . 115 ILE CG2  1 1 
        8 13198 1 1  55 ILE H    H  10.990   0.154   1.957 1.00 . A A . 115 ILE H    1 1 
        8 13199 1 1  55 ILE HA   H  11.585  -1.381  -0.335 1.00 . A A . 115 ILE HA   1 1 
        8 13200 1 1  55 ILE HB   H   8.966  -0.103   0.469 1.00 . A A . 115 ILE HB   1 1 
        8 13201 1 1  55 ILE HD11 H   7.471  -1.638   1.895 1.00 . A A . 115 ILE HD11 1 1 
        8 13202 1 1  55 ILE HD12 H   8.083  -3.227   2.355 1.00 . A A . 115 ILE HD12 1 1 
        8 13203 1 1  55 ILE HD13 H   7.604  -2.917   0.687 1.00 . A A . 115 ILE HD13 1 1 
        8 13204 1 1  55 ILE HG12 H  10.020  -2.906   0.924 1.00 . A A . 115 ILE HG12 1 1 
        8 13205 1 1  55 ILE HG13 H   9.905  -1.649   2.153 1.00 . A A . 115 ILE HG13 1 1 
        8 13206 1 1  55 ILE HG21 H   7.912  -1.776  -0.985 1.00 . A A . 115 ILE HG21 1 1 
        8 13207 1 1  55 ILE HG22 H   9.508  -2.313  -1.509 1.00 . A A . 115 ILE HG22 1 1 
        8 13208 1 1  55 ILE HG23 H   8.960  -0.681  -1.891 1.00 . A A . 115 ILE HG23 1 1 
        8 13209 1 1  55 ILE N    N  11.568   0.040   1.165 1.00 . A A . 115 ILE N    1 1 
        8 13210 1 1  55 ILE O    O  11.491   0.196  -2.301 1.00 . A A . 115 ILE O    1 1 
        8 13211 1 1  56 ILE C    C  12.049   3.071  -2.403 1.00 . A A . 116 ILE C    1 1 
        8 13212 1 1  56 ILE CA   C  10.629   2.800  -1.902 1.00 . A A . 116 ILE CA   1 1 
        8 13213 1 1  56 ILE CB   C  10.031   4.101  -1.312 1.00 . A A . 116 ILE CB   1 1 
        8 13214 1 1  56 ILE CD1  C   7.655   3.460  -1.995 1.00 . A A . 116 ILE CD1  1 1 
        8 13215 1 1  56 ILE CG1  C   8.581   3.874  -0.870 1.00 . A A . 116 ILE CG1  1 1 
        8 13216 1 1  56 ILE CG2  C  10.109   5.248  -2.310 1.00 . A A . 116 ILE CG2  1 1 
        8 13217 1 1  56 ILE H    H  10.291   1.917  -0.004 1.00 . A A . 116 ILE H    1 1 
        8 13218 1 1  56 ILE HA   H  10.013   2.488  -2.735 1.00 . A A . 116 ILE HA   1 1 
        8 13219 1 1  56 ILE HB   H  10.618   4.374  -0.449 1.00 . A A . 116 ILE HB   1 1 
        8 13220 1 1  56 ILE HD11 H   7.629   4.238  -2.744 1.00 . A A . 116 ILE HD11 1 1 
        8 13221 1 1  56 ILE HD12 H   6.660   3.303  -1.604 1.00 . A A . 116 ILE HD12 1 1 
        8 13222 1 1  56 ILE HD13 H   8.017   2.543  -2.440 1.00 . A A . 116 ILE HD13 1 1 
        8 13223 1 1  56 ILE HG12 H   8.559   3.096  -0.121 1.00 . A A . 116 ILE HG12 1 1 
        8 13224 1 1  56 ILE HG13 H   8.197   4.789  -0.441 1.00 . A A . 116 ILE HG13 1 1 
        8 13225 1 1  56 ILE HG21 H  11.142   5.428  -2.570 1.00 . A A . 116 ILE HG21 1 1 
        8 13226 1 1  56 ILE HG22 H   9.688   6.139  -1.867 1.00 . A A . 116 ILE HG22 1 1 
        8 13227 1 1  56 ILE HG23 H   9.553   4.989  -3.199 1.00 . A A . 116 ILE HG23 1 1 
        8 13228 1 1  56 ILE N    N  10.625   1.728  -0.910 1.00 . A A . 116 ILE N    1 1 
        8 13229 1 1  56 ILE O    O  12.276   3.249  -3.600 1.00 . A A . 116 ILE O    1 1 
        8 13230 1 1  57 ASN C    C  15.024   2.307  -2.685 1.00 . A A . 117 ASN C    1 1 
        8 13231 1 1  57 ASN CA   C  14.394   3.366  -1.780 1.00 . A A . 117 ASN CA   1 1 
        8 13232 1 1  57 ASN CB   C  15.202   3.488  -0.482 1.00 . A A . 117 ASN CB   1 1 
        8 13233 1 1  57 ASN CG   C  14.907   4.764   0.289 1.00 . A A . 117 ASN CG   1 1 
        8 13234 1 1  57 ASN H    H  12.748   2.872  -0.546 1.00 . A A . 117 ASN H    1 1 
        8 13235 1 1  57 ASN HA   H  14.421   4.316  -2.294 1.00 . A A . 117 ASN HA   1 1 
        8 13236 1 1  57 ASN HB2  H  14.971   2.647   0.155 1.00 . A A . 117 ASN HB2  1 1 
        8 13237 1 1  57 ASN HB3  H  16.255   3.470  -0.722 1.00 . A A . 117 ASN HB3  1 1 
        8 13238 1 1  57 ASN HD21 H  16.637   4.608   1.254 1.00 . A A . 117 ASN HD21 1 1 
        8 13239 1 1  57 ASN HD22 H  15.657   5.972   1.680 1.00 . A A . 117 ASN HD22 1 1 
        8 13240 1 1  57 ASN N    N  12.997   3.068  -1.475 1.00 . A A . 117 ASN N    1 1 
        8 13241 1 1  57 ASN ND2  N  15.826   5.154   1.156 1.00 . A A . 117 ASN ND2  1 1 
        8 13242 1 1  57 ASN O    O  15.799   2.635  -3.584 1.00 . A A . 117 ASN O    1 1 
        8 13243 1 1  57 ASN OD1  O  13.852   5.385   0.124 1.00 . A A . 117 ASN OD1  1 1 
        8 13244 1 1  58 GLU C    C  14.639  -0.218  -4.585 1.00 . A A . 118 GLU C    1 1 
        8 13245 1 1  58 GLU CA   C  15.300  -0.048  -3.220 1.00 . A A . 118 GLU CA   1 1 
        8 13246 1 1  58 GLU CB   C  15.222  -1.366  -2.446 1.00 . A A . 118 GLU CB   1 1 
        8 13247 1 1  58 GLU CD   C  13.749  -3.241  -1.622 1.00 . A A . 118 GLU CD   1 1 
        8 13248 1 1  58 GLU CG   C  13.803  -1.833  -2.171 1.00 . A A . 118 GLU CG   1 1 
        8 13249 1 1  58 GLU H    H  14.033   0.831  -1.759 1.00 . A A . 118 GLU H    1 1 
        8 13250 1 1  58 GLU HA   H  16.338   0.202  -3.371 1.00 . A A . 118 GLU HA   1 1 
        8 13251 1 1  58 GLU HB2  H  15.726  -2.134  -3.013 1.00 . A A . 118 GLU HB2  1 1 
        8 13252 1 1  58 GLU HB3  H  15.725  -1.242  -1.500 1.00 . A A . 118 GLU HB3  1 1 
        8 13253 1 1  58 GLU HG2  H  13.350  -1.165  -1.451 1.00 . A A . 118 GLU HG2  1 1 
        8 13254 1 1  58 GLU HG3  H  13.241  -1.798  -3.093 1.00 . A A . 118 GLU HG3  1 1 
        8 13255 1 1  58 GLU N    N  14.690   1.040  -2.457 1.00 . A A . 118 GLU N    1 1 
        8 13256 1 1  58 GLU O    O  15.240  -0.777  -5.507 1.00 . A A . 118 GLU O    1 1 
        8 13257 1 1  58 GLU OE1  O  14.458  -3.527  -0.636 1.00 . A A . 118 GLU OE1  1 1 
        8 13258 1 1  58 GLU OE2  O  13.010  -4.077  -2.190 1.00 . A A . 118 GLU OE2  1 1 
        8 13259 1 1  59 THR C    C  13.297   0.955  -7.064 1.00 . A A . 119 THR C    1 1 
        8 13260 1 1  59 THR CA   C  12.667   0.114  -5.953 1.00 . A A . 119 THR CA   1 1 
        8 13261 1 1  59 THR CB   C  11.186   0.503  -5.762 1.00 . A A . 119 THR CB   1 1 
        8 13262 1 1  59 THR CG2  C  10.396   0.314  -7.049 1.00 . A A . 119 THR CG2  1 1 
        8 13263 1 1  59 THR H    H  12.997   0.729  -3.958 1.00 . A A . 119 THR H    1 1 
        8 13264 1 1  59 THR HA   H  12.709  -0.927  -6.242 1.00 . A A . 119 THR HA   1 1 
        8 13265 1 1  59 THR HB   H  11.138   1.543  -5.473 1.00 . A A . 119 THR HB   1 1 
        8 13266 1 1  59 THR HG1  H  10.974  -0.042  -3.871 1.00 . A A . 119 THR HG1  1 1 
        8 13267 1 1  59 THR HG21 H  10.462  -0.720  -7.363 1.00 . A A . 119 THR HG21 1 1 
        8 13268 1 1  59 THR HG22 H  10.805   0.951  -7.819 1.00 . A A . 119 THR HG22 1 1 
        8 13269 1 1  59 THR HG23 H   9.363   0.572  -6.880 1.00 . A A . 119 THR HG23 1 1 
        8 13270 1 1  59 THR N    N  13.409   0.259  -4.713 1.00 . A A . 119 THR N    1 1 
        8 13271 1 1  59 THR O    O  13.285   2.182  -7.016 1.00 . A A . 119 THR O    1 1 
        8 13272 1 1  59 THR OG1  O  10.604  -0.299  -4.729 1.00 . A A . 119 THR OG1  1 1 
        8 13273 1 1  60 LYS C    C  13.584   1.242 -10.316 1.00 . A A . 120 LYS C    1 1 
        8 13274 1 1  60 LYS CA   C  14.540   0.942  -9.162 1.00 . A A . 120 LYS CA   1 1 
        8 13275 1 1  60 LYS CB   C  15.698   0.074  -9.657 1.00 . A A . 120 LYS CB   1 1 
        8 13276 1 1  60 LYS CD   C  16.440  -2.087 -10.704 1.00 . A A . 120 LYS CD   1 1 
        8 13277 1 1  60 LYS CE   C  16.968  -1.422 -11.967 1.00 . A A . 120 LYS CE   1 1 
        8 13278 1 1  60 LYS CG   C  15.273  -1.315 -10.111 1.00 . A A . 120 LYS CG   1 1 
        8 13279 1 1  60 LYS H    H  13.802  -0.702  -8.056 1.00 . A A . 120 LYS H    1 1 
        8 13280 1 1  60 LYS HA   H  14.935   1.872  -8.788 1.00 . A A . 120 LYS HA   1 1 
        8 13281 1 1  60 LYS HB2  H  16.175   0.571 -10.490 1.00 . A A . 120 LYS HB2  1 1 
        8 13282 1 1  60 LYS HB3  H  16.416  -0.037  -8.858 1.00 . A A . 120 LYS HB3  1 1 
        8 13283 1 1  60 LYS HD2  H  17.235  -2.135  -9.974 1.00 . A A . 120 LYS HD2  1 1 
        8 13284 1 1  60 LYS HD3  H  16.110  -3.088 -10.944 1.00 . A A . 120 LYS HD3  1 1 
        8 13285 1 1  60 LYS HE2  H  16.175  -1.387 -12.698 1.00 . A A . 120 LYS HE2  1 1 
        8 13286 1 1  60 LYS HE3  H  17.280  -0.416 -11.725 1.00 . A A . 120 LYS HE3  1 1 
        8 13287 1 1  60 LYS HG2  H  14.890  -1.858  -9.262 1.00 . A A . 120 LYS HG2  1 1 
        8 13288 1 1  60 LYS HG3  H  14.501  -1.217 -10.860 1.00 . A A . 120 LYS HG3  1 1 
        8 13289 1 1  60 LYS HZ1  H  18.431  -1.708 -13.428 1.00 . A A . 120 LYS HZ1  1 1 
        8 13290 1 1  60 LYS HZ2  H  17.846  -3.147 -12.749 1.00 . A A . 120 LYS HZ2  1 1 
        8 13291 1 1  60 LYS HZ3  H  18.917  -2.167 -11.870 1.00 . A A . 120 LYS HZ3  1 1 
        8 13292 1 1  60 LYS N    N  13.850   0.276  -8.063 1.00 . A A . 120 LYS N    1 1 
        8 13293 1 1  60 LYS NZ   N  18.119  -2.160 -12.542 1.00 . A A . 120 LYS NZ   1 1 
        8 13294 1 1  60 LYS O    O  14.001   1.358 -11.470 1.00 . A A . 120 LYS O    1 1 
        8 13295 1 1  61 LEU C    C  11.162   3.195 -11.138 1.00 . A A . 121 LEU C    1 1 
        8 13296 1 1  61 LEU CA   C  11.307   1.689 -11.000 1.00 . A A . 121 LEU CA   1 1 
        8 13297 1 1  61 LEU CB   C   9.965   1.054 -10.625 1.00 . A A . 121 LEU CB   1 1 
        8 13298 1 1  61 LEU CD1  C   8.596  -0.992 -10.142 1.00 . A A . 121 LEU CD1  1 1 
        8 13299 1 1  61 LEU CD2  C  10.467  -1.106 -11.798 1.00 . A A . 121 LEU CD2  1 1 
        8 13300 1 1  61 LEU CG   C   9.979  -0.472 -10.505 1.00 . A A . 121 LEU CG   1 1 
        8 13301 1 1  61 LEU H    H  12.046   1.320  -9.058 1.00 . A A . 121 LEU H    1 1 
        8 13302 1 1  61 LEU HA   H  11.643   1.281 -11.943 1.00 . A A . 121 LEU HA   1 1 
        8 13303 1 1  61 LEU HB2  H   9.650   1.467  -9.676 1.00 . A A . 121 LEU HB2  1 1 
        8 13304 1 1  61 LEU HB3  H   9.239   1.328 -11.376 1.00 . A A . 121 LEU HB3  1 1 
        8 13305 1 1  61 LEU HD11 H   8.264  -0.524  -9.227 1.00 . A A . 121 LEU HD11 1 1 
        8 13306 1 1  61 LEU HD12 H   8.639  -2.062 -10.003 1.00 . A A . 121 LEU HD12 1 1 
        8 13307 1 1  61 LEU HD13 H   7.903  -0.759 -10.936 1.00 . A A . 121 LEU HD13 1 1 
        8 13308 1 1  61 LEU HD21 H  10.497  -2.180 -11.685 1.00 . A A . 121 LEU HD21 1 1 
        8 13309 1 1  61 LEU HD22 H  11.459  -0.742 -12.024 1.00 . A A . 121 LEU HD22 1 1 
        8 13310 1 1  61 LEU HD23 H   9.796  -0.848 -12.603 1.00 . A A . 121 LEU HD23 1 1 
        8 13311 1 1  61 LEU HG   H  10.659  -0.758  -9.715 1.00 . A A . 121 LEU HG   1 1 
        8 13312 1 1  61 LEU N    N  12.312   1.387  -9.996 1.00 . A A . 121 LEU N    1 1 
        8 13313 1 1  61 LEU O    O  11.757   3.950 -10.366 1.00 . A A . 121 LEU O    1 1 
        8 13314 1 1  62 ALA C    C   9.582   5.753 -11.162 1.00 . A A . 122 ALA C    1 1 
        8 13315 1 1  62 ALA CA   C  10.196   5.052 -12.369 1.00 . A A . 122 ALA CA   1 1 
        8 13316 1 1  62 ALA CB   C   9.332   5.263 -13.602 1.00 . A A . 122 ALA CB   1 1 
        8 13317 1 1  62 ALA H    H   9.903   2.979 -12.675 1.00 . A A . 122 ALA H    1 1 
        8 13318 1 1  62 ALA HA   H  11.169   5.479 -12.562 1.00 . A A . 122 ALA HA   1 1 
        8 13319 1 1  62 ALA HB1  H   8.344   4.868 -13.419 1.00 . A A . 122 ALA HB1  1 1 
        8 13320 1 1  62 ALA HB2  H   9.775   4.752 -14.444 1.00 . A A . 122 ALA HB2  1 1 
        8 13321 1 1  62 ALA HB3  H   9.264   6.319 -13.816 1.00 . A A . 122 ALA HB3  1 1 
        8 13322 1 1  62 ALA N    N  10.377   3.630 -12.114 1.00 . A A . 122 ALA N    1 1 
        8 13323 1 1  62 ALA O    O   8.842   5.143 -10.387 1.00 . A A . 122 ALA O    1 1 
        8 13324 1 1  63 LYS C    C   7.881   7.839  -9.843 1.00 . A A . 123 LYS C    1 1 
        8 13325 1 1  63 LYS CA   C   9.407   7.835  -9.894 1.00 . A A . 123 LYS CA   1 1 
        8 13326 1 1  63 LYS CB   C   9.946   9.262 -10.013 1.00 . A A . 123 LYS CB   1 1 
        8 13327 1 1  63 LYS CD   C  10.110  11.574  -9.095 1.00 . A A . 123 LYS CD   1 1 
        8 13328 1 1  63 LYS CE   C   9.623  12.552  -8.042 1.00 . A A . 123 LYS CE   1 1 
        8 13329 1 1  63 LYS CG   C   9.559  10.179  -8.868 1.00 . A A . 123 LYS CG   1 1 
        8 13330 1 1  63 LYS H    H  10.500   7.454 -11.670 1.00 . A A . 123 LYS H    1 1 
        8 13331 1 1  63 LYS HA   H   9.783   7.394  -8.982 1.00 . A A . 123 LYS HA   1 1 
        8 13332 1 1  63 LYS HB2  H  11.023   9.220 -10.059 1.00 . A A . 123 LYS HB2  1 1 
        8 13333 1 1  63 LYS HB3  H   9.575   9.695 -10.932 1.00 . A A . 123 LYS HB3  1 1 
        8 13334 1 1  63 LYS HD2  H  11.188  11.533  -9.060 1.00 . A A . 123 LYS HD2  1 1 
        8 13335 1 1  63 LYS HD3  H   9.793  11.920 -10.069 1.00 . A A . 123 LYS HD3  1 1 
        8 13336 1 1  63 LYS HE2  H   8.544  12.507  -7.997 1.00 . A A . 123 LYS HE2  1 1 
        8 13337 1 1  63 LYS HE3  H  10.036  12.267  -7.086 1.00 . A A . 123 LYS HE3  1 1 
        8 13338 1 1  63 LYS HG2  H   8.482  10.231  -8.800 1.00 . A A . 123 LYS HG2  1 1 
        8 13339 1 1  63 LYS HG3  H   9.965   9.787  -7.948 1.00 . A A . 123 LYS HG3  1 1 
        8 13340 1 1  63 LYS HZ1  H   9.800  14.170  -9.349 1.00 . A A . 123 LYS HZ1  1 1 
        8 13341 1 1  63 LYS HZ2  H  11.067  14.048  -8.228 1.00 . A A . 123 LYS HZ2  1 1 
        8 13342 1 1  63 LYS HZ3  H   9.547  14.617  -7.732 1.00 . A A . 123 LYS HZ3  1 1 
        8 13343 1 1  63 LYS N    N   9.896   7.033 -11.011 1.00 . A A . 123 LYS N    1 1 
        8 13344 1 1  63 LYS NZ   N  10.040  13.943  -8.357 1.00 . A A . 123 LYS NZ   1 1 
        8 13345 1 1  63 LYS O    O   7.283   7.813  -8.764 1.00 . A A . 123 LYS O    1 1 
        8 13346 1 1  64 ASN C    C   5.261   6.469 -10.562 1.00 . A A . 124 ASN C    1 1 
        8 13347 1 1  64 ASN CA   C   5.796   7.798 -11.097 1.00 . A A . 124 ASN CA   1 1 
        8 13348 1 1  64 ASN CB   C   5.323   8.041 -12.543 1.00 . A A . 124 ASN CB   1 1 
        8 13349 1 1  64 ASN CG   C   5.858   7.036 -13.559 1.00 . A A . 124 ASN CG   1 1 
        8 13350 1 1  64 ASN H    H   7.780   7.912 -11.838 1.00 . A A . 124 ASN H    1 1 
        8 13351 1 1  64 ASN HA   H   5.411   8.592 -10.473 1.00 . A A . 124 ASN HA   1 1 
        8 13352 1 1  64 ASN HB2  H   4.245   7.995 -12.567 1.00 . A A . 124 ASN HB2  1 1 
        8 13353 1 1  64 ASN HB3  H   5.636   9.029 -12.846 1.00 . A A . 124 ASN HB3  1 1 
        8 13354 1 1  64 ASN HD21 H   5.956   8.460 -14.939 1.00 . A A . 124 ASN HD21 1 1 
        8 13355 1 1  64 ASN HD22 H   6.444   6.878 -15.449 1.00 . A A . 124 ASN HD22 1 1 
        8 13356 1 1  64 ASN N    N   7.252   7.850 -11.013 1.00 . A A . 124 ASN N    1 1 
        8 13357 1 1  64 ASN ND2  N   6.114   7.506 -14.768 1.00 . A A . 124 ASN ND2  1 1 
        8 13358 1 1  64 ASN O    O   4.125   6.383 -10.094 1.00 . A A . 124 ASN O    1 1 
        8 13359 1 1  64 ASN OD1  O   6.056   5.858 -13.264 1.00 . A A . 124 ASN OD1  1 1 
        8 13360 1 1  65 THR C    C   5.923   4.081  -8.597 1.00 . A A . 125 THR C    1 1 
        8 13361 1 1  65 THR CA   C   5.733   4.130 -10.112 1.00 . A A . 125 THR CA   1 1 
        8 13362 1 1  65 THR CB   C   6.573   3.029 -10.785 1.00 . A A . 125 THR CB   1 1 
        8 13363 1 1  65 THR CG2  C   6.022   1.649 -10.461 1.00 . A A . 125 THR CG2  1 1 
        8 13364 1 1  65 THR H    H   6.994   5.570 -10.995 1.00 . A A . 125 THR H    1 1 
        8 13365 1 1  65 THR HA   H   4.689   3.960 -10.344 1.00 . A A . 125 THR HA   1 1 
        8 13366 1 1  65 THR HB   H   7.586   3.092 -10.418 1.00 . A A . 125 THR HB   1 1 
        8 13367 1 1  65 THR HG1  H   6.242   4.100 -12.423 1.00 . A A . 125 THR HG1  1 1 
        8 13368 1 1  65 THR HG21 H   6.037   1.498  -9.391 1.00 . A A . 125 THR HG21 1 1 
        8 13369 1 1  65 THR HG22 H   6.630   0.896 -10.939 1.00 . A A . 125 THR HG22 1 1 
        8 13370 1 1  65 THR HG23 H   5.006   1.574 -10.820 1.00 . A A . 125 THR HG23 1 1 
        8 13371 1 1  65 THR N    N   6.099   5.441 -10.611 1.00 . A A . 125 THR N    1 1 
        8 13372 1 1  65 THR O    O   5.128   3.472  -7.882 1.00 . A A . 125 THR O    1 1 
        8 13373 1 1  65 THR OG1  O   6.575   3.216 -12.209 1.00 . A A . 125 THR OG1  1 1 
        8 13374 1 1  66 LEU C    C   6.009   5.585  -6.043 1.00 . A A . 126 LEU C    1 1 
        8 13375 1 1  66 LEU CA   C   7.202   4.889  -6.685 1.00 . A A . 126 LEU CA   1 1 
        8 13376 1 1  66 LEU CB   C   8.474   5.701  -6.421 1.00 . A A . 126 LEU CB   1 1 
        8 13377 1 1  66 LEU CD1  C  10.934   6.031  -6.740 1.00 . A A . 126 LEU CD1  1 1 
        8 13378 1 1  66 LEU CD2  C  10.032   3.754  -6.268 1.00 . A A . 126 LEU CD2  1 1 
        8 13379 1 1  66 LEU CG   C   9.765   5.083  -6.952 1.00 . A A . 126 LEU CG   1 1 
        8 13380 1 1  66 LEU H    H   7.609   5.146  -8.748 1.00 . A A . 126 LEU H    1 1 
        8 13381 1 1  66 LEU HA   H   7.311   3.902  -6.259 1.00 . A A . 126 LEU HA   1 1 
        8 13382 1 1  66 LEU HB2  H   8.354   6.675  -6.875 1.00 . A A . 126 LEU HB2  1 1 
        8 13383 1 1  66 LEU HB3  H   8.576   5.831  -5.355 1.00 . A A . 126 LEU HB3  1 1 
        8 13384 1 1  66 LEU HD11 H  11.052   6.224  -5.685 1.00 . A A . 126 LEU HD11 1 1 
        8 13385 1 1  66 LEU HD12 H  10.742   6.959  -7.259 1.00 . A A . 126 LEU HD12 1 1 
        8 13386 1 1  66 LEU HD13 H  11.836   5.582  -7.127 1.00 . A A . 126 LEU HD13 1 1 
        8 13387 1 1  66 LEU HD21 H  10.098   3.905  -5.200 1.00 . A A . 126 LEU HD21 1 1 
        8 13388 1 1  66 LEU HD22 H  10.963   3.341  -6.632 1.00 . A A . 126 LEU HD22 1 1 
        8 13389 1 1  66 LEU HD23 H   9.226   3.069  -6.486 1.00 . A A . 126 LEU HD23 1 1 
        8 13390 1 1  66 LEU HG   H   9.663   4.904  -8.012 1.00 . A A . 126 LEU HG   1 1 
        8 13391 1 1  66 LEU N    N   6.972   4.745  -8.119 1.00 . A A . 126 LEU N    1 1 
        8 13392 1 1  66 LEU O    O   5.499   5.153  -5.007 1.00 . A A . 126 LEU O    1 1 
        8 13393 1 1  67 LYS C    C   3.140   6.524  -6.282 1.00 . A A . 127 LYS C    1 1 
        8 13394 1 1  67 LYS CA   C   4.389   7.397  -6.242 1.00 . A A . 127 LYS CA   1 1 
        8 13395 1 1  67 LYS CB   C   4.189   8.642  -7.108 1.00 . A A . 127 LYS CB   1 1 
        8 13396 1 1  67 LYS CD   C   4.939  10.963  -7.691 1.00 . A A . 127 LYS CD   1 1 
        8 13397 1 1  67 LYS CE   C   5.569  12.218  -7.111 1.00 . A A . 127 LYS CE   1 1 
        8 13398 1 1  67 LYS CG   C   5.144   9.773  -6.773 1.00 . A A . 127 LYS CG   1 1 
        8 13399 1 1  67 LYS H    H   6.048   6.969  -7.482 1.00 . A A . 127 LYS H    1 1 
        8 13400 1 1  67 LYS HA   H   4.561   7.708  -5.222 1.00 . A A . 127 LYS HA   1 1 
        8 13401 1 1  67 LYS HB2  H   4.333   8.375  -8.145 1.00 . A A . 127 LYS HB2  1 1 
        8 13402 1 1  67 LYS HB3  H   3.179   9.001  -6.975 1.00 . A A . 127 LYS HB3  1 1 
        8 13403 1 1  67 LYS HD2  H   5.391  10.752  -8.648 1.00 . A A . 127 LYS HD2  1 1 
        8 13404 1 1  67 LYS HD3  H   3.879  11.128  -7.818 1.00 . A A . 127 LYS HD3  1 1 
        8 13405 1 1  67 LYS HE2  H   6.586  11.995  -6.826 1.00 . A A . 127 LYS HE2  1 1 
        8 13406 1 1  67 LYS HE3  H   5.567  12.989  -7.865 1.00 . A A . 127 LYS HE3  1 1 
        8 13407 1 1  67 LYS HG2  H   4.976  10.084  -5.754 1.00 . A A . 127 LYS HG2  1 1 
        8 13408 1 1  67 LYS HG3  H   6.159   9.418  -6.881 1.00 . A A . 127 LYS HG3  1 1 
        8 13409 1 1  67 LYS HZ1  H   4.625  11.912  -5.272 1.00 . A A . 127 LYS HZ1  1 1 
        8 13410 1 1  67 LYS HZ2  H   3.920  13.129  -6.212 1.00 . A A . 127 LYS HZ2  1 1 
        8 13411 1 1  67 LYS HZ3  H   5.382  13.424  -5.412 1.00 . A A . 127 LYS HZ3  1 1 
        8 13412 1 1  67 LYS N    N   5.563   6.658  -6.685 1.00 . A A . 127 LYS N    1 1 
        8 13413 1 1  67 LYS NZ   N   4.825  12.703  -5.918 1.00 . A A . 127 LYS NZ   1 1 
        8 13414 1 1  67 LYS O    O   2.255   6.655  -5.434 1.00 . A A . 127 LYS O    1 1 
        8 13415 1 1  68 ALA C    C   1.904   3.742  -6.234 1.00 . A A . 128 ALA C    1 1 
        8 13416 1 1  68 ALA CA   C   1.947   4.723  -7.403 1.00 . A A . 128 ALA CA   1 1 
        8 13417 1 1  68 ALA CB   C   2.025   3.978  -8.725 1.00 . A A . 128 ALA CB   1 1 
        8 13418 1 1  68 ALA H    H   3.798   5.603  -7.929 1.00 . A A . 128 ALA H    1 1 
        8 13419 1 1  68 ALA HA   H   1.039   5.309  -7.399 1.00 . A A . 128 ALA HA   1 1 
        8 13420 1 1  68 ALA HB1  H   2.909   3.358  -8.738 1.00 . A A . 128 ALA HB1  1 1 
        8 13421 1 1  68 ALA HB2  H   2.074   4.690  -9.536 1.00 . A A . 128 ALA HB2  1 1 
        8 13422 1 1  68 ALA HB3  H   1.149   3.359  -8.843 1.00 . A A . 128 ALA HB3  1 1 
        8 13423 1 1  68 ALA N    N   3.071   5.638  -7.269 1.00 . A A . 128 ALA N    1 1 
        8 13424 1 1  68 ALA O    O   0.853   3.541  -5.619 1.00 . A A . 128 ALA O    1 1 
        8 13425 1 1  69 ILE C    C   2.832   2.943  -3.492 1.00 . A A . 129 ILE C    1 1 
        8 13426 1 1  69 ILE CA   C   3.156   2.217  -4.799 1.00 . A A . 129 ILE CA   1 1 
        8 13427 1 1  69 ILE CB   C   4.568   1.588  -4.708 1.00 . A A . 129 ILE CB   1 1 
        8 13428 1 1  69 ILE CD1  C   6.357   0.378  -6.065 1.00 . A A . 129 ILE CD1  1 1 
        8 13429 1 1  69 ILE CG1  C   4.949   0.936  -6.038 1.00 . A A . 129 ILE CG1  1 1 
        8 13430 1 1  69 ILE CG2  C   4.631   0.560  -3.584 1.00 . A A . 129 ILE CG2  1 1 
        8 13431 1 1  69 ILE H    H   3.850   3.330  -6.467 1.00 . A A . 129 ILE H    1 1 
        8 13432 1 1  69 ILE HA   H   2.435   1.425  -4.951 1.00 . A A . 129 ILE HA   1 1 
        8 13433 1 1  69 ILE HB   H   5.272   2.374  -4.484 1.00 . A A . 129 ILE HB   1 1 
        8 13434 1 1  69 ILE HD11 H   7.063   1.176  -5.887 1.00 . A A . 129 ILE HD11 1 1 
        8 13435 1 1  69 ILE HD12 H   6.552  -0.067  -7.030 1.00 . A A . 129 ILE HD12 1 1 
        8 13436 1 1  69 ILE HD13 H   6.462  -0.373  -5.295 1.00 . A A . 129 ILE HD13 1 1 
        8 13437 1 1  69 ILE HG12 H   4.270   0.121  -6.239 1.00 . A A . 129 ILE HG12 1 1 
        8 13438 1 1  69 ILE HG13 H   4.868   1.670  -6.827 1.00 . A A . 129 ILE HG13 1 1 
        8 13439 1 1  69 ILE HG21 H   3.879  -0.198  -3.745 1.00 . A A . 129 ILE HG21 1 1 
        8 13440 1 1  69 ILE HG22 H   4.455   1.047  -2.637 1.00 . A A . 129 ILE HG22 1 1 
        8 13441 1 1  69 ILE HG23 H   5.610   0.097  -3.574 1.00 . A A . 129 ILE HG23 1 1 
        8 13442 1 1  69 ILE N    N   3.052   3.145  -5.923 1.00 . A A . 129 ILE N    1 1 
        8 13443 1 1  69 ILE O    O   2.061   2.448  -2.668 1.00 . A A . 129 ILE O    1 1 
        8 13444 1 1  70 ARG C    C   1.672   5.269  -2.017 1.00 . A A . 130 ARG C    1 1 
        8 13445 1 1  70 ARG CA   C   3.161   4.982  -2.178 1.00 . A A . 130 ARG CA   1 1 
        8 13446 1 1  70 ARG CB   C   3.946   6.291  -2.330 1.00 . A A . 130 ARG CB   1 1 
        8 13447 1 1  70 ARG CD   C   3.772   7.042   0.084 1.00 . A A . 130 ARG CD   1 1 
        8 13448 1 1  70 ARG CG   C   3.540   7.409  -1.374 1.00 . A A . 130 ARG CG   1 1 
        8 13449 1 1  70 ARG CZ   C   3.364   9.188   1.274 1.00 . A A . 130 ARG CZ   1 1 
        8 13450 1 1  70 ARG H    H   4.043   4.441  -4.025 1.00 . A A . 130 ARG H    1 1 
        8 13451 1 1  70 ARG HA   H   3.513   4.462  -1.300 1.00 . A A . 130 ARG HA   1 1 
        8 13452 1 1  70 ARG HB2  H   4.993   6.082  -2.166 1.00 . A A . 130 ARG HB2  1 1 
        8 13453 1 1  70 ARG HB3  H   3.819   6.650  -3.340 1.00 . A A . 130 ARG HB3  1 1 
        8 13454 1 1  70 ARG HD2  H   2.855   6.639   0.492 1.00 . A A . 130 ARG HD2  1 1 
        8 13455 1 1  70 ARG HD3  H   4.547   6.293   0.135 1.00 . A A . 130 ARG HD3  1 1 
        8 13456 1 1  70 ARG HE   H   5.126   8.254   1.142 1.00 . A A . 130 ARG HE   1 1 
        8 13457 1 1  70 ARG HG2  H   4.119   8.290  -1.604 1.00 . A A . 130 ARG HG2  1 1 
        8 13458 1 1  70 ARG HG3  H   2.490   7.623  -1.518 1.00 . A A . 130 ARG HG3  1 1 
        8 13459 1 1  70 ARG HH11 H   1.683   8.406   0.439 1.00 . A A . 130 ARG HH11 1 1 
        8 13460 1 1  70 ARG HH12 H   1.477   9.921   1.255 1.00 . A A . 130 ARG HH12 1 1 
        8 13461 1 1  70 ARG HH21 H   4.829  10.207   2.241 1.00 . A A . 130 ARG HH21 1 1 
        8 13462 1 1  70 ARG HH22 H   3.247  10.940   2.299 1.00 . A A . 130 ARG HH22 1 1 
        8 13463 1 1  70 ARG N    N   3.412   4.130  -3.337 1.00 . A A . 130 ARG N    1 1 
        8 13464 1 1  70 ARG NE   N   4.179   8.204   0.881 1.00 . A A . 130 ARG NE   1 1 
        8 13465 1 1  70 ARG NH1  N   2.070   9.167   0.970 1.00 . A A . 130 ARG NH1  1 1 
        8 13466 1 1  70 ARG NH2  N   3.850  10.190   1.994 1.00 . A A . 130 ARG NH2  1 1 
        8 13467 1 1  70 ARG O    O   1.101   5.019  -0.957 1.00 . A A . 130 ARG O    1 1 
        8 13468 1 1  71 ASN C    C  -1.239   4.970  -2.652 1.00 . A A . 131 ASN C    1 1 
        8 13469 1 1  71 ASN CA   C  -0.363   6.155  -3.034 1.00 . A A . 131 ASN CA   1 1 
        8 13470 1 1  71 ASN CB   C  -0.806   6.711  -4.391 1.00 . A A . 131 ASN CB   1 1 
        8 13471 1 1  71 ASN CG   C  -2.279   7.082  -4.414 1.00 . A A . 131 ASN CG   1 1 
        8 13472 1 1  71 ASN H    H   1.557   5.915  -3.906 1.00 . A A . 131 ASN H    1 1 
        8 13473 1 1  71 ASN HA   H  -0.479   6.927  -2.287 1.00 . A A . 131 ASN HA   1 1 
        8 13474 1 1  71 ASN HB2  H  -0.227   7.596  -4.617 1.00 . A A . 131 ASN HB2  1 1 
        8 13475 1 1  71 ASN HB3  H  -0.627   5.967  -5.152 1.00 . A A . 131 ASN HB3  1 1 
        8 13476 1 1  71 ASN HD21 H  -2.760   5.308  -5.170 1.00 . A A . 131 ASN HD21 1 1 
        8 13477 1 1  71 ASN HD22 H  -4.082   6.383  -4.871 1.00 . A A . 131 ASN HD22 1 1 
        8 13478 1 1  71 ASN N    N   1.050   5.780  -3.073 1.00 . A A . 131 ASN N    1 1 
        8 13479 1 1  71 ASN ND2  N  -3.123   6.167  -4.869 1.00 . A A . 131 ASN ND2  1 1 
        8 13480 1 1  71 ASN O    O  -2.106   5.082  -1.784 1.00 . A A . 131 ASN O    1 1 
        8 13481 1 1  71 ASN OD1  O  -2.655   8.195  -4.044 1.00 . A A . 131 ASN OD1  1 1 
        8 13482 1 1  72 THR C    C  -1.697   2.233  -1.574 1.00 . A A . 132 THR C    1 1 
        8 13483 1 1  72 THR CA   C  -1.774   2.634  -3.047 1.00 . A A . 132 THR CA   1 1 
        8 13484 1 1  72 THR CB   C  -1.282   1.472  -3.933 1.00 . A A . 132 THR CB   1 1 
        8 13485 1 1  72 THR CG2  C  -2.173   0.245  -3.783 1.00 . A A . 132 THR CG2  1 1 
        8 13486 1 1  72 THR H    H  -0.274   3.812  -3.960 1.00 . A A . 132 THR H    1 1 
        8 13487 1 1  72 THR HA   H  -2.803   2.844  -3.302 1.00 . A A . 132 THR HA   1 1 
        8 13488 1 1  72 THR HB   H  -0.278   1.211  -3.631 1.00 . A A . 132 THR HB   1 1 
        8 13489 1 1  72 THR HG1  H  -0.433   2.346  -5.492 1.00 . A A . 132 THR HG1  1 1 
        8 13490 1 1  72 THR HG21 H  -1.797  -0.552  -4.407 1.00 . A A . 132 THR HG21 1 1 
        8 13491 1 1  72 THR HG22 H  -3.181   0.491  -4.082 1.00 . A A . 132 THR HG22 1 1 
        8 13492 1 1  72 THR HG23 H  -2.172  -0.075  -2.751 1.00 . A A . 132 THR HG23 1 1 
        8 13493 1 1  72 THR N    N  -0.998   3.839  -3.297 1.00 . A A . 132 THR N    1 1 
        8 13494 1 1  72 THR O    O  -2.722   2.049  -0.918 1.00 . A A . 132 THR O    1 1 
        8 13495 1 1  72 THR OG1  O  -1.263   1.889  -5.306 1.00 . A A . 132 THR OG1  1 1 
        8 13496 1 1  73 ALA C    C  -0.886   2.781   1.284 1.00 . A A . 133 ALA C    1 1 
        8 13497 1 1  73 ALA CA   C  -0.261   1.760   0.338 1.00 . A A . 133 ALA CA   1 1 
        8 13498 1 1  73 ALA CB   C   1.227   1.619   0.624 1.00 . A A . 133 ALA CB   1 1 
        8 13499 1 1  73 ALA H    H   0.304   2.320  -1.624 1.00 . A A . 133 ALA H    1 1 
        8 13500 1 1  73 ALA HA   H  -0.728   0.799   0.499 1.00 . A A . 133 ALA HA   1 1 
        8 13501 1 1  73 ALA HB1  H   1.712   2.573   0.483 1.00 . A A . 133 ALA HB1  1 1 
        8 13502 1 1  73 ALA HB2  H   1.657   0.891  -0.049 1.00 . A A . 133 ALA HB2  1 1 
        8 13503 1 1  73 ALA HB3  H   1.367   1.292   1.643 1.00 . A A . 133 ALA HB3  1 1 
        8 13504 1 1  73 ALA N    N  -0.475   2.135  -1.055 1.00 . A A . 133 ALA N    1 1 
        8 13505 1 1  73 ALA O    O  -1.501   2.418   2.287 1.00 . A A . 133 ALA O    1 1 
        8 13506 1 1  74 SER C    C  -2.756   5.018   1.978 1.00 . A A . 134 SER C    1 1 
        8 13507 1 1  74 SER CA   C  -1.251   5.143   1.774 1.00 . A A . 134 SER CA   1 1 
        8 13508 1 1  74 SER CB   C  -0.921   6.498   1.141 1.00 . A A . 134 SER CB   1 1 
        8 13509 1 1  74 SER H    H  -0.269   4.277   0.111 1.00 . A A . 134 SER H    1 1 
        8 13510 1 1  74 SER HA   H  -0.764   5.080   2.735 1.00 . A A . 134 SER HA   1 1 
        8 13511 1 1  74 SER HB2  H  -1.391   6.565   0.171 1.00 . A A . 134 SER HB2  1 1 
        8 13512 1 1  74 SER HB3  H  -1.293   7.290   1.777 1.00 . A A . 134 SER HB3  1 1 
        8 13513 1 1  74 SER HG   H   0.796   6.026   0.325 1.00 . A A . 134 SER HG   1 1 
        8 13514 1 1  74 SER N    N  -0.737   4.058   0.945 1.00 . A A . 134 SER N    1 1 
        8 13515 1 1  74 SER O    O  -3.240   5.071   3.111 1.00 . A A . 134 SER O    1 1 
        8 13516 1 1  74 SER OG   O   0.477   6.660   0.983 1.00 . A A . 134 SER OG   1 1 
        8 13517 1 1  75 GLN C    C  -5.401   3.513   1.707 1.00 . A A . 135 GLN C    1 1 
        8 13518 1 1  75 GLN CA   C  -4.943   4.756   0.949 1.00 . A A . 135 GLN CA   1 1 
        8 13519 1 1  75 GLN CB   C  -5.548   4.778  -0.454 1.00 . A A . 135 GLN CB   1 1 
        8 13520 1 1  75 GLN CD   C  -6.026   6.171  -2.521 1.00 . A A . 135 GLN CD   1 1 
        8 13521 1 1  75 GLN CG   C  -5.273   6.072  -1.207 1.00 . A A . 135 GLN CG   1 1 
        8 13522 1 1  75 GLN H    H  -3.039   4.734   0.015 1.00 . A A . 135 GLN H    1 1 
        8 13523 1 1  75 GLN HA   H  -5.285   5.628   1.486 1.00 . A A . 135 GLN HA   1 1 
        8 13524 1 1  75 GLN HB2  H  -5.136   3.959  -1.025 1.00 . A A . 135 GLN HB2  1 1 
        8 13525 1 1  75 GLN HB3  H  -6.617   4.651  -0.377 1.00 . A A . 135 GLN HB3  1 1 
        8 13526 1 1  75 GLN HE21 H  -7.530   5.110  -1.783 1.00 . A A . 135 GLN HE21 1 1 
        8 13527 1 1  75 GLN HE22 H  -7.720   5.642  -3.418 1.00 . A A . 135 GLN HE22 1 1 
        8 13528 1 1  75 GLN HG2  H  -5.563   6.902  -0.582 1.00 . A A . 135 GLN HG2  1 1 
        8 13529 1 1  75 GLN HG3  H  -4.214   6.133  -1.412 1.00 . A A . 135 GLN HG3  1 1 
        8 13530 1 1  75 GLN N    N  -3.489   4.829   0.886 1.00 . A A . 135 GLN N    1 1 
        8 13531 1 1  75 GLN NE2  N  -7.207   5.579  -2.579 1.00 . A A . 135 GLN NE2  1 1 
        8 13532 1 1  75 GLN O    O  -6.430   3.537   2.381 1.00 . A A . 135 GLN O    1 1 
        8 13533 1 1  75 GLN OE1  O  -5.554   6.790  -3.473 1.00 . A A . 135 GLN OE1  1 1 
        8 13534 1 1  76 ILE C    C  -4.895   1.453   3.841 1.00 . A A . 136 ILE C    1 1 
        8 13535 1 1  76 ILE CA   C  -4.924   1.205   2.333 1.00 . A A . 136 ILE CA   1 1 
        8 13536 1 1  76 ILE CB   C  -3.931   0.072   1.971 1.00 . A A . 136 ILE CB   1 1 
        8 13537 1 1  76 ILE CD1  C  -3.078  -1.340   0.028 1.00 . A A . 136 ILE CD1  1 1 
        8 13538 1 1  76 ILE CG1  C  -4.079  -0.306   0.496 1.00 . A A . 136 ILE CG1  1 1 
        8 13539 1 1  76 ILE CG2  C  -4.153  -1.147   2.859 1.00 . A A . 136 ILE CG2  1 1 
        8 13540 1 1  76 ILE H    H  -3.834   2.470   1.026 1.00 . A A . 136 ILE H    1 1 
        8 13541 1 1  76 ILE HA   H  -5.919   0.887   2.052 1.00 . A A . 136 ILE HA   1 1 
        8 13542 1 1  76 ILE HB   H  -2.928   0.433   2.143 1.00 . A A . 136 ILE HB   1 1 
        8 13543 1 1  76 ILE HD11 H  -3.212  -2.251   0.593 1.00 . A A . 136 ILE HD11 1 1 
        8 13544 1 1  76 ILE HD12 H  -2.076  -0.967   0.182 1.00 . A A . 136 ILE HD12 1 1 
        8 13545 1 1  76 ILE HD13 H  -3.231  -1.541  -1.021 1.00 . A A . 136 ILE HD13 1 1 
        8 13546 1 1  76 ILE HG12 H  -5.068  -0.706   0.331 1.00 . A A . 136 ILE HG12 1 1 
        8 13547 1 1  76 ILE HG13 H  -3.949   0.580  -0.110 1.00 . A A . 136 ILE HG13 1 1 
        8 13548 1 1  76 ILE HG21 H  -4.011  -0.870   3.893 1.00 . A A . 136 ILE HG21 1 1 
        8 13549 1 1  76 ILE HG22 H  -3.445  -1.918   2.594 1.00 . A A . 136 ILE HG22 1 1 
        8 13550 1 1  76 ILE HG23 H  -5.158  -1.516   2.718 1.00 . A A . 136 ILE HG23 1 1 
        8 13551 1 1  76 ILE N    N  -4.626   2.436   1.606 1.00 . A A . 136 ILE N    1 1 
        8 13552 1 1  76 ILE O    O  -5.811   1.057   4.563 1.00 . A A . 136 ILE O    1 1 
        8 13553 1 1  77 PHE C    C  -4.834   3.409   6.174 1.00 . A A . 137 PHE C    1 1 
        8 13554 1 1  77 PHE CA   C  -3.730   2.456   5.723 1.00 . A A . 137 PHE CA   1 1 
        8 13555 1 1  77 PHE CB   C  -2.366   3.076   6.025 1.00 . A A . 137 PHE CB   1 1 
        8 13556 1 1  77 PHE CD1  C  -1.069   1.236   7.129 1.00 . A A . 137 PHE CD1  1 1 
        8 13557 1 1  77 PHE CD2  C  -0.327   2.026   5.007 1.00 . A A . 137 PHE CD2  1 1 
        8 13558 1 1  77 PHE CE1  C  -0.023   0.336   7.162 1.00 . A A . 137 PHE CE1  1 1 
        8 13559 1 1  77 PHE CE2  C   0.722   1.128   5.034 1.00 . A A . 137 PHE CE2  1 1 
        8 13560 1 1  77 PHE CG   C  -1.233   2.090   6.051 1.00 . A A . 137 PHE CG   1 1 
        8 13561 1 1  77 PHE CZ   C   0.872   0.282   6.114 1.00 . A A . 137 PHE CZ   1 1 
        8 13562 1 1  77 PHE H    H  -3.148   2.412   3.683 1.00 . A A . 137 PHE H    1 1 
        8 13563 1 1  77 PHE HA   H  -3.822   1.536   6.279 1.00 . A A . 137 PHE HA   1 1 
        8 13564 1 1  77 PHE HB2  H  -2.140   3.814   5.270 1.00 . A A . 137 PHE HB2  1 1 
        8 13565 1 1  77 PHE HB3  H  -2.408   3.562   6.990 1.00 . A A . 137 PHE HB3  1 1 
        8 13566 1 1  77 PHE HD1  H  -1.769   1.277   7.948 1.00 . A A . 137 PHE HD1  1 1 
        8 13567 1 1  77 PHE HD2  H  -0.445   2.687   4.161 1.00 . A A . 137 PHE HD2  1 1 
        8 13568 1 1  77 PHE HE1  H   0.096  -0.326   8.008 1.00 . A A . 137 PHE HE1  1 1 
        8 13569 1 1  77 PHE HE2  H   1.421   1.087   4.211 1.00 . A A . 137 PHE HE2  1 1 
        8 13570 1 1  77 PHE HZ   H   1.692  -0.422   6.138 1.00 . A A . 137 PHE HZ   1 1 
        8 13571 1 1  77 PHE N    N  -3.853   2.130   4.306 1.00 . A A . 137 PHE N    1 1 
        8 13572 1 1  77 PHE O    O  -5.374   3.265   7.270 1.00 . A A . 137 PHE O    1 1 
        8 13573 1 1  78 ARG C    C  -7.576   4.661   5.730 1.00 . A A . 138 ARG C    1 1 
        8 13574 1 1  78 ARG CA   C  -6.211   5.346   5.674 1.00 . A A . 138 ARG CA   1 1 
        8 13575 1 1  78 ARG CB   C  -6.236   6.503   4.673 1.00 . A A . 138 ARG CB   1 1 
        8 13576 1 1  78 ARG CD   C  -4.990   8.446   3.663 1.00 . A A . 138 ARG CD   1 1 
        8 13577 1 1  78 ARG CG   C  -4.888   7.188   4.508 1.00 . A A . 138 ARG CG   1 1 
        8 13578 1 1  78 ARG CZ   C  -6.379  10.459   4.012 1.00 . A A . 138 ARG CZ   1 1 
        8 13579 1 1  78 ARG H    H  -4.709   4.451   4.467 1.00 . A A . 138 ARG H    1 1 
        8 13580 1 1  78 ARG HA   H  -5.984   5.736   6.656 1.00 . A A . 138 ARG HA   1 1 
        8 13581 1 1  78 ARG HB2  H  -6.545   6.125   3.711 1.00 . A A . 138 ARG HB2  1 1 
        8 13582 1 1  78 ARG HB3  H  -6.951   7.240   5.008 1.00 . A A . 138 ARG HB3  1 1 
        8 13583 1 1  78 ARG HD2  H  -4.012   8.675   3.266 1.00 . A A . 138 ARG HD2  1 1 
        8 13584 1 1  78 ARG HD3  H  -5.676   8.263   2.850 1.00 . A A . 138 ARG HD3  1 1 
        8 13585 1 1  78 ARG HE   H  -5.061   9.725   5.333 1.00 . A A . 138 ARG HE   1 1 
        8 13586 1 1  78 ARG HG2  H  -4.510   7.455   5.484 1.00 . A A . 138 ARG HG2  1 1 
        8 13587 1 1  78 ARG HG3  H  -4.203   6.501   4.033 1.00 . A A . 138 ARG HG3  1 1 
        8 13588 1 1  78 ARG HH11 H  -6.676   9.533   2.239 1.00 . A A . 138 ARG HH11 1 1 
        8 13589 1 1  78 ARG HH12 H  -7.654  10.943   2.499 1.00 . A A . 138 ARG HH12 1 1 
        8 13590 1 1  78 ARG HH21 H  -6.303  11.608   5.676 1.00 . A A . 138 ARG HH21 1 1 
        8 13591 1 1  78 ARG HH22 H  -7.411  12.158   4.454 1.00 . A A . 138 ARG HH22 1 1 
        8 13592 1 1  78 ARG N    N  -5.170   4.380   5.333 1.00 . A A . 138 ARG N    1 1 
        8 13593 1 1  78 ARG NE   N  -5.465   9.588   4.440 1.00 . A A . 138 ARG NE   1 1 
        8 13594 1 1  78 ARG NH1  N  -6.943  10.299   2.819 1.00 . A A . 138 ARG NH1  1 1 
        8 13595 1 1  78 ARG NH2  N  -6.726  11.486   4.779 1.00 . A A . 138 ARG NH2  1 1 
        8 13596 1 1  78 ARG O    O  -8.447   5.055   6.505 1.00 . A A . 138 ARG O    1 1 
        8 13597 1 1  79 LEU C    C  -9.093   2.131   6.290 1.00 . A A . 139 LEU C    1 1 
        8 13598 1 1  79 LEU CA   C  -8.959   2.819   4.936 1.00 . A A . 139 LEU CA   1 1 
        8 13599 1 1  79 LEU CB   C  -8.927   1.772   3.815 1.00 . A A . 139 LEU CB   1 1 
        8 13600 1 1  79 LEU CD1  C -11.404   1.633   3.418 1.00 . A A . 139 LEU CD1  1 1 
        8 13601 1 1  79 LEU CD2  C  -9.922  -0.264   2.731 1.00 . A A . 139 LEU CD2  1 1 
        8 13602 1 1  79 LEU CG   C -10.144   0.845   3.750 1.00 . A A . 139 LEU CG   1 1 
        8 13603 1 1  79 LEU H    H  -7.041   3.410   4.263 1.00 . A A . 139 LEU H    1 1 
        8 13604 1 1  79 LEU HA   H  -9.804   3.475   4.788 1.00 . A A . 139 LEU HA   1 1 
        8 13605 1 1  79 LEU HB2  H  -8.847   2.292   2.871 1.00 . A A . 139 LEU HB2  1 1 
        8 13606 1 1  79 LEU HB3  H  -8.045   1.163   3.946 1.00 . A A . 139 LEU HB3  1 1 
        8 13607 1 1  79 LEU HD11 H -11.568   2.386   4.175 1.00 . A A . 139 LEU HD11 1 1 
        8 13608 1 1  79 LEU HD12 H -12.251   0.964   3.388 1.00 . A A . 139 LEU HD12 1 1 
        8 13609 1 1  79 LEU HD13 H -11.288   2.109   2.455 1.00 . A A . 139 LEU HD13 1 1 
        8 13610 1 1  79 LEU HD21 H  -9.063  -0.852   3.018 1.00 . A A . 139 LEU HD21 1 1 
        8 13611 1 1  79 LEU HD22 H  -9.751   0.170   1.756 1.00 . A A . 139 LEU HD22 1 1 
        8 13612 1 1  79 LEU HD23 H -10.794  -0.899   2.693 1.00 . A A . 139 LEU HD23 1 1 
        8 13613 1 1  79 LEU HG   H -10.287   0.385   4.718 1.00 . A A . 139 LEU HG   1 1 
        8 13614 1 1  79 LEU N    N  -7.747   3.629   4.910 1.00 . A A . 139 LEU N    1 1 
        8 13615 1 1  79 LEU O    O -10.181   2.059   6.866 1.00 . A A . 139 LEU O    1 1 
        8 13616 1 1  80 ALA C    C  -8.287   2.011   9.207 1.00 . A A . 140 ALA C    1 1 
        8 13617 1 1  80 ALA CA   C  -7.932   1.011   8.110 1.00 . A A . 140 ALA CA   1 1 
        8 13618 1 1  80 ALA CB   C  -6.565   0.394   8.362 1.00 . A A . 140 ALA CB   1 1 
        8 13619 1 1  80 ALA H    H  -7.139   1.716   6.283 1.00 . A A . 140 ALA H    1 1 
        8 13620 1 1  80 ALA HA   H  -8.666   0.217   8.112 1.00 . A A . 140 ALA HA   1 1 
        8 13621 1 1  80 ALA HB1  H  -6.582  -0.151   9.295 1.00 . A A . 140 ALA HB1  1 1 
        8 13622 1 1  80 ALA HB2  H  -5.821   1.175   8.414 1.00 . A A . 140 ALA HB2  1 1 
        8 13623 1 1  80 ALA HB3  H  -6.321  -0.282   7.555 1.00 . A A . 140 ALA HB3  1 1 
        8 13624 1 1  80 ALA N    N  -7.968   1.648   6.803 1.00 . A A . 140 ALA N    1 1 
        8 13625 1 1  80 ALA O    O  -8.931   1.657  10.195 1.00 . A A . 140 ALA O    1 1 
        8 13626 1 1  81 ILE C    C  -9.746   4.556   9.942 1.00 . A A . 141 ILE C    1 1 
        8 13627 1 1  81 ILE CA   C  -8.234   4.336   9.947 1.00 . A A . 141 ILE CA   1 1 
        8 13628 1 1  81 ILE CB   C  -7.529   5.663   9.585 1.00 . A A . 141 ILE CB   1 1 
        8 13629 1 1  81 ILE CD1  C  -5.250   6.725   9.162 1.00 . A A . 141 ILE CD1  1 1 
        8 13630 1 1  81 ILE CG1  C  -6.008   5.485   9.593 1.00 . A A . 141 ILE CG1  1 1 
        8 13631 1 1  81 ILE CG2  C  -7.942   6.769  10.554 1.00 . A A . 141 ILE CG2  1 1 
        8 13632 1 1  81 ILE H    H  -7.288   3.466   8.261 1.00 . A A . 141 ILE H    1 1 
        8 13633 1 1  81 ILE HA   H  -7.923   4.043  10.940 1.00 . A A . 141 ILE HA   1 1 
        8 13634 1 1  81 ILE HB   H  -7.846   5.953   8.595 1.00 . A A . 141 ILE HB   1 1 
        8 13635 1 1  81 ILE HD11 H  -5.496   7.546   9.821 1.00 . A A . 141 ILE HD11 1 1 
        8 13636 1 1  81 ILE HD12 H  -5.527   6.982   8.150 1.00 . A A . 141 ILE HD12 1 1 
        8 13637 1 1  81 ILE HD13 H  -4.189   6.531   9.206 1.00 . A A . 141 ILE HD13 1 1 
        8 13638 1 1  81 ILE HG12 H  -5.684   5.230  10.591 1.00 . A A . 141 ILE HG12 1 1 
        8 13639 1 1  81 ILE HG13 H  -5.745   4.684   8.917 1.00 . A A . 141 ILE HG13 1 1 
        8 13640 1 1  81 ILE HG21 H  -9.008   6.927  10.485 1.00 . A A . 141 ILE HG21 1 1 
        8 13641 1 1  81 ILE HG22 H  -7.424   7.682  10.300 1.00 . A A . 141 ILE HG22 1 1 
        8 13642 1 1  81 ILE HG23 H  -7.685   6.478  11.562 1.00 . A A . 141 ILE HG23 1 1 
        8 13643 1 1  81 ILE N    N  -7.871   3.262   9.025 1.00 . A A . 141 ILE N    1 1 
        8 13644 1 1  81 ILE O    O -10.366   4.698  10.994 1.00 . A A . 141 ILE O    1 1 
        8 13645 1 1  82 GLU C    C -12.558   3.586   9.154 1.00 . A A . 142 GLU C    1 1 
        8 13646 1 1  82 GLU CA   C -11.773   4.763   8.598 1.00 . A A . 142 GLU CA   1 1 
        8 13647 1 1  82 GLU CB   C -12.130   4.986   7.131 1.00 . A A . 142 GLU CB   1 1 
        8 13648 1 1  82 GLU CD   C -12.465   7.470   7.362 1.00 . A A . 142 GLU CD   1 1 
        8 13649 1 1  82 GLU CG   C -11.737   6.360   6.626 1.00 . A A . 142 GLU CG   1 1 
        8 13650 1 1  82 GLU H    H  -9.779   4.450   7.945 1.00 . A A . 142 GLU H    1 1 
        8 13651 1 1  82 GLU HA   H -12.043   5.647   9.156 1.00 . A A . 142 GLU HA   1 1 
        8 13652 1 1  82 GLU HB2  H -11.621   4.245   6.530 1.00 . A A . 142 GLU HB2  1 1 
        8 13653 1 1  82 GLU HB3  H -13.197   4.869   7.006 1.00 . A A . 142 GLU HB3  1 1 
        8 13654 1 1  82 GLU HG2  H -10.674   6.491   6.764 1.00 . A A . 142 GLU HG2  1 1 
        8 13655 1 1  82 GLU HG3  H -11.975   6.425   5.576 1.00 . A A . 142 GLU HG3  1 1 
        8 13656 1 1  82 GLU N    N -10.332   4.567   8.750 1.00 . A A . 142 GLU N    1 1 
        8 13657 1 1  82 GLU O    O -13.721   3.723   9.531 1.00 . A A . 142 GLU O    1 1 
        8 13658 1 1  82 GLU OE1  O -13.587   7.825   6.950 1.00 . A A . 142 GLU OE1  1 1 
        8 13659 1 1  82 GLU OE2  O -11.926   7.976   8.368 1.00 . A A . 142 GLU OE2  1 1 
        8 13660 1 1  83 ASN C    C -12.143   1.089  11.230 1.00 . A A . 143 ASN C    1 1 
        8 13661 1 1  83 ASN CA   C -12.551   1.241   9.769 1.00 . A A . 143 ASN CA   1 1 
        8 13662 1 1  83 ASN CB   C -12.201  -0.027   8.978 1.00 . A A . 143 ASN CB   1 1 
        8 13663 1 1  83 ASN CG   C -12.940  -0.128   7.651 1.00 . A A . 143 ASN CG   1 1 
        8 13664 1 1  83 ASN H    H -11.023   2.356   8.802 1.00 . A A . 143 ASN H    1 1 
        8 13665 1 1  83 ASN HA   H -13.621   1.389   9.729 1.00 . A A . 143 ASN HA   1 1 
        8 13666 1 1  83 ASN HB2  H -11.141  -0.032   8.775 1.00 . A A . 143 ASN HB2  1 1 
        8 13667 1 1  83 ASN HB3  H -12.450  -0.891   9.577 1.00 . A A . 143 ASN HB3  1 1 
        8 13668 1 1  83 ASN HD21 H -12.940   1.845   7.462 1.00 . A A . 143 ASN HD21 1 1 
        8 13669 1 1  83 ASN HD22 H -13.705   0.974   6.180 1.00 . A A . 143 ASN HD22 1 1 
        8 13670 1 1  83 ASN N    N -11.927   2.424   9.186 1.00 . A A . 143 ASN N    1 1 
        8 13671 1 1  83 ASN ND2  N -13.222   1.010   7.036 1.00 . A A . 143 ASN ND2  1 1 
        8 13672 1 1  83 ASN O    O -12.481   0.101  11.880 1.00 . A A . 143 ASN O    1 1 
        8 13673 1 1  83 ASN OD1  O -13.253  -1.224   7.181 1.00 . A A . 143 ASN OD1  1 1 
        8 13674 1 1  84 ARG C    C -10.113   1.033  13.585 1.00 . A A . 144 ARG C    1 1 
        8 13675 1 1  84 ARG CA   C -11.027   2.176  13.141 1.00 . A A . 144 ARG CA   1 1 
        8 13676 1 1  84 ARG CB   C -12.273   2.247  14.011 1.00 . A A . 144 ARG CB   1 1 
        8 13677 1 1  84 ARG CD   C -14.289   3.577  14.678 1.00 . A A . 144 ARG CD   1 1 
        8 13678 1 1  84 ARG CG   C -13.021   3.558  13.853 1.00 . A A . 144 ARG CG   1 1 
        8 13679 1 1  84 ARG CZ   C -14.027   4.114  17.069 1.00 . A A . 144 ARG CZ   1 1 
        8 13680 1 1  84 ARG H    H -11.101   2.793  11.118 1.00 . A A . 144 ARG H    1 1 
        8 13681 1 1  84 ARG HA   H -10.486   3.102  13.260 1.00 . A A . 144 ARG HA   1 1 
        8 13682 1 1  84 ARG HB2  H -12.937   1.438  13.742 1.00 . A A . 144 ARG HB2  1 1 
        8 13683 1 1  84 ARG HB3  H -11.987   2.141  15.047 1.00 . A A . 144 ARG HB3  1 1 
        8 13684 1 1  84 ARG HD2  H -14.716   4.567  14.632 1.00 . A A . 144 ARG HD2  1 1 
        8 13685 1 1  84 ARG HD3  H -14.981   2.865  14.259 1.00 . A A . 144 ARG HD3  1 1 
        8 13686 1 1  84 ARG HE   H -13.891   2.276  16.284 1.00 . A A . 144 ARG HE   1 1 
        8 13687 1 1  84 ARG HG2  H -12.382   4.365  14.175 1.00 . A A . 144 ARG HG2  1 1 
        8 13688 1 1  84 ARG HG3  H -13.277   3.690  12.813 1.00 . A A . 144 ARG HG3  1 1 
        8 13689 1 1  84 ARG HH11 H -14.289   5.724  15.858 1.00 . A A . 144 ARG HH11 1 1 
        8 13690 1 1  84 ARG HH12 H -14.174   6.081  17.557 1.00 . A A . 144 ARG HH12 1 1 
        8 13691 1 1  84 ARG HH21 H -13.701   2.728  18.516 1.00 . A A . 144 ARG HH21 1 1 
        8 13692 1 1  84 ARG HH22 H -13.829   4.373  19.077 1.00 . A A . 144 ARG HH22 1 1 
        8 13693 1 1  84 ARG N    N -11.404   2.085  11.728 1.00 . A A . 144 ARG N    1 1 
        8 13694 1 1  84 ARG NE   N -14.039   3.232  16.075 1.00 . A A . 144 ARG NE   1 1 
        8 13695 1 1  84 ARG NH1  N -14.173   5.408  16.809 1.00 . A A . 144 ARG NH1  1 1 
        8 13696 1 1  84 ARG NH2  N -13.837   3.706  18.318 1.00 . A A . 144 ARG NH2  1 1 
        8 13697 1 1  84 ARG O    O -10.039   0.706  14.773 1.00 . A A . 144 ARG O    1 1 
        8 13698 1 1  85 ALA C    C  -7.105   0.036  13.394 1.00 . A A . 145 ALA C    1 1 
        8 13699 1 1  85 ALA CA   C  -8.422  -0.586  12.946 1.00 . A A . 145 ALA CA   1 1 
        8 13700 1 1  85 ALA CB   C  -8.205  -1.485  11.740 1.00 . A A . 145 ALA CB   1 1 
        8 13701 1 1  85 ALA H    H  -9.497   0.750  11.707 1.00 . A A . 145 ALA H    1 1 
        8 13702 1 1  85 ALA HA   H  -8.822  -1.186  13.752 1.00 . A A . 145 ALA HA   1 1 
        8 13703 1 1  85 ALA HB1  H  -7.832  -0.895  10.915 1.00 . A A . 145 ALA HB1  1 1 
        8 13704 1 1  85 ALA HB2  H  -9.140  -1.944  11.460 1.00 . A A . 145 ALA HB2  1 1 
        8 13705 1 1  85 ALA HB3  H  -7.485  -2.253  11.987 1.00 . A A . 145 ALA HB3  1 1 
        8 13706 1 1  85 ALA N    N  -9.386   0.459  12.637 1.00 . A A . 145 ALA N    1 1 
        8 13707 1 1  85 ALA O    O  -6.348  -0.555  14.164 1.00 . A A . 145 ALA O    1 1 
        8 13708 1 1  86 ILE C    C  -5.961   3.471  13.329 1.00 . A A . 146 ILE C    1 1 
        8 13709 1 1  86 ILE CA   C  -5.644   1.974  13.273 1.00 . A A . 146 ILE CA   1 1 
        8 13710 1 1  86 ILE CB   C  -4.498   1.678  12.271 1.00 . A A . 146 ILE CB   1 1 
        8 13711 1 1  86 ILE CD1  C  -1.968   1.696  12.003 1.00 . A A . 146 ILE CD1  1 1 
        8 13712 1 1  86 ILE CG1  C  -3.153   2.157  12.821 1.00 . A A . 146 ILE CG1  1 1 
        8 13713 1 1  86 ILE CG2  C  -4.779   2.314  10.917 1.00 . A A . 146 ILE CG2  1 1 
        8 13714 1 1  86 ILE H    H  -7.492   1.661  12.302 1.00 . A A . 146 ILE H    1 1 
        8 13715 1 1  86 ILE HA   H  -5.335   1.644  14.255 1.00 . A A . 146 ILE HA   1 1 
        8 13716 1 1  86 ILE HB   H  -4.453   0.608  12.128 1.00 . A A . 146 ILE HB   1 1 
        8 13717 1 1  86 ILE HD11 H  -1.053   1.995  12.495 1.00 . A A . 146 ILE HD11 1 1 
        8 13718 1 1  86 ILE HD12 H  -2.014   2.143  11.022 1.00 . A A . 146 ILE HD12 1 1 
        8 13719 1 1  86 ILE HD13 H  -1.992   0.621  11.911 1.00 . A A . 146 ILE HD13 1 1 
        8 13720 1 1  86 ILE HG12 H  -3.142   3.235  12.839 1.00 . A A . 146 ILE HG12 1 1 
        8 13721 1 1  86 ILE HG13 H  -3.029   1.781  13.826 1.00 . A A . 146 ILE HG13 1 1 
        8 13722 1 1  86 ILE HG21 H  -3.950   2.125  10.252 1.00 . A A . 146 ILE HG21 1 1 
        8 13723 1 1  86 ILE HG22 H  -4.909   3.379  11.038 1.00 . A A . 146 ILE HG22 1 1 
        8 13724 1 1  86 ILE HG23 H  -5.679   1.886  10.499 1.00 . A A . 146 ILE HG23 1 1 
        8 13725 1 1  86 ILE N    N  -6.848   1.244  12.913 1.00 . A A . 146 ILE N    1 1 
        8 13726 1 1  86 ILE O    O  -6.915   3.922  12.698 1.00 . A A . 146 ILE O    1 1 
        8 13727 1 1  87 ASP C    C  -4.574   6.558  13.508 1.00 . A A . 147 ASP C    1 1 
        8 13728 1 1  87 ASP CA   C  -5.501   5.651  14.316 1.00 . A A . 147 ASP CA   1 1 
        8 13729 1 1  87 ASP CB   C  -5.395   6.009  15.803 1.00 . A A . 147 ASP CB   1 1 
        8 13730 1 1  87 ASP CG   C  -3.966   5.986  16.313 1.00 . A A . 147 ASP CG   1 1 
        8 13731 1 1  87 ASP H    H  -4.423   3.833  14.558 1.00 . A A . 147 ASP H    1 1 
        8 13732 1 1  87 ASP HA   H  -6.515   5.822  13.992 1.00 . A A . 147 ASP HA   1 1 
        8 13733 1 1  87 ASP HB2  H  -5.793   7.000  15.956 1.00 . A A . 147 ASP HB2  1 1 
        8 13734 1 1  87 ASP HB3  H  -5.973   5.301  16.376 1.00 . A A . 147 ASP HB3  1 1 
        8 13735 1 1  87 ASP N    N  -5.199   4.231  14.106 1.00 . A A . 147 ASP N    1 1 
        8 13736 1 1  87 ASP O    O  -4.753   7.778  13.481 1.00 . A A . 147 ASP O    1 1 
        8 13737 1 1  87 ASP OD1  O  -3.465   4.890  16.646 1.00 . A A . 147 ASP OD1  1 1 
        8 13738 1 1  87 ASP OD2  O  -3.340   7.061  16.391 1.00 . A A . 147 ASP OD2  1 1 
        8 13739 1 1  88 PHE C    C  -2.004   5.869  10.990 1.00 . A A . 148 PHE C    1 1 
        8 13740 1 1  88 PHE CA   C  -2.604   6.728  12.094 1.00 . A A . 148 PHE CA   1 1 
        8 13741 1 1  88 PHE CB   C  -1.501   7.230  13.038 1.00 . A A . 148 PHE CB   1 1 
        8 13742 1 1  88 PHE CD1  C  -0.632   9.231  11.792 1.00 . A A . 148 PHE CD1  1 1 
        8 13743 1 1  88 PHE CD2  C   0.875   7.441  12.257 1.00 . A A . 148 PHE CD2  1 1 
        8 13744 1 1  88 PHE CE1  C   0.382   9.924  11.159 1.00 . A A . 148 PHE CE1  1 1 
        8 13745 1 1  88 PHE CE2  C   1.893   8.129  11.625 1.00 . A A . 148 PHE CE2  1 1 
        8 13746 1 1  88 PHE CG   C  -0.398   7.983  12.346 1.00 . A A . 148 PHE CG   1 1 
        8 13747 1 1  88 PHE CZ   C   1.646   9.371  11.076 1.00 . A A . 148 PHE CZ   1 1 
        8 13748 1 1  88 PHE H    H  -3.542   4.986  12.840 1.00 . A A . 148 PHE H    1 1 
        8 13749 1 1  88 PHE HA   H  -3.102   7.574  11.648 1.00 . A A . 148 PHE HA   1 1 
        8 13750 1 1  88 PHE HB2  H  -1.939   7.890  13.771 1.00 . A A . 148 PHE HB2  1 1 
        8 13751 1 1  88 PHE HB3  H  -1.060   6.384  13.543 1.00 . A A . 148 PHE HB3  1 1 
        8 13752 1 1  88 PHE HD1  H  -1.619   9.663  11.857 1.00 . A A . 148 PHE HD1  1 1 
        8 13753 1 1  88 PHE HD2  H   1.067   6.468  12.686 1.00 . A A . 148 PHE HD2  1 1 
        8 13754 1 1  88 PHE HE1  H   0.188  10.896  10.731 1.00 . A A . 148 PHE HE1  1 1 
        8 13755 1 1  88 PHE HE2  H   2.880   7.695  11.560 1.00 . A A . 148 PHE HE2  1 1 
        8 13756 1 1  88 PHE HZ   H   2.441   9.911  10.582 1.00 . A A . 148 PHE HZ   1 1 
        8 13757 1 1  88 PHE N    N  -3.595   5.964  12.843 1.00 . A A . 148 PHE N    1 1 
        8 13758 1 1  88 PHE O    O  -1.842   4.665  11.155 1.00 . A A . 148 PHE O    1 1 
        8 13759 1 1  89 ASN C    C   0.389   6.115   8.604 1.00 . A A . 149 ASN C    1 1 
        8 13760 1 1  89 ASN CA   C  -1.089   5.760   8.753 1.00 . A A . 149 ASN CA   1 1 
        8 13761 1 1  89 ASN CB   C  -1.845   6.024   7.441 1.00 . A A . 149 ASN CB   1 1 
        8 13762 1 1  89 ASN CG   C  -1.921   7.490   7.050 1.00 . A A . 149 ASN CG   1 1 
        8 13763 1 1  89 ASN H    H  -1.856   7.446   9.771 1.00 . A A . 149 ASN H    1 1 
        8 13764 1 1  89 ASN HA   H  -1.161   4.706   8.983 1.00 . A A . 149 ASN HA   1 1 
        8 13765 1 1  89 ASN HB2  H  -1.351   5.492   6.643 1.00 . A A . 149 ASN HB2  1 1 
        8 13766 1 1  89 ASN HB3  H  -2.853   5.649   7.540 1.00 . A A . 149 ASN HB3  1 1 
        8 13767 1 1  89 ASN HD21 H  -1.846   6.996   5.131 1.00 . A A . 149 ASN HD21 1 1 
        8 13768 1 1  89 ASN HD22 H  -1.955   8.686   5.467 1.00 . A A . 149 ASN HD22 1 1 
        8 13769 1 1  89 ASN N    N  -1.688   6.484   9.862 1.00 . A A . 149 ASN N    1 1 
        8 13770 1 1  89 ASN ND2  N  -1.904   7.750   5.753 1.00 . A A . 149 ASN ND2  1 1 
        8 13771 1 1  89 ASN O    O   0.739   7.241   8.252 1.00 . A A . 149 ASN O    1 1 
        8 13772 1 1  89 ASN OD1  O  -1.994   8.379   7.899 1.00 . A A . 149 ASN OD1  1 1 
        8 13773 1 1  90 PRO C    C   3.175   5.590   7.320 1.00 . A A . 150 PRO C    1 1 
        8 13774 1 1  90 PRO CA   C   2.736   5.342   8.761 1.00 . A A . 150 PRO CA   1 1 
        8 13775 1 1  90 PRO CB   C   3.319   4.021   9.280 1.00 . A A . 150 PRO CB   1 1 
        8 13776 1 1  90 PRO CD   C   0.945   3.786   9.333 1.00 . A A . 150 PRO CD   1 1 
        8 13777 1 1  90 PRO CG   C   2.221   3.027   9.117 1.00 . A A . 150 PRO CG   1 1 
        8 13778 1 1  90 PRO HA   H   3.074   6.159   9.384 1.00 . A A . 150 PRO HA   1 1 
        8 13779 1 1  90 PRO HB2  H   4.185   3.753   8.692 1.00 . A A . 150 PRO HB2  1 1 
        8 13780 1 1  90 PRO HB3  H   3.602   4.130  10.316 1.00 . A A . 150 PRO HB3  1 1 
        8 13781 1 1  90 PRO HD2  H   0.148   3.363   8.737 1.00 . A A . 150 PRO HD2  1 1 
        8 13782 1 1  90 PRO HD3  H   0.677   3.788  10.379 1.00 . A A . 150 PRO HD3  1 1 
        8 13783 1 1  90 PRO HG2  H   2.246   2.611   8.123 1.00 . A A . 150 PRO HG2  1 1 
        8 13784 1 1  90 PRO HG3  H   2.320   2.244   9.856 1.00 . A A . 150 PRO HG3  1 1 
        8 13785 1 1  90 PRO N    N   1.280   5.147   8.876 1.00 . A A . 150 PRO N    1 1 
        8 13786 1 1  90 PRO O    O   4.313   5.977   7.060 1.00 . A A . 150 PRO O    1 1 
        8 13787 1 1  91 ALA C    C   2.707   7.094   4.702 1.00 . A A . 151 ALA C    1 1 
        8 13788 1 1  91 ALA CA   C   2.525   5.606   4.977 1.00 . A A . 151 ALA CA   1 1 
        8 13789 1 1  91 ALA CB   C   1.400   5.043   4.126 1.00 . A A . 151 ALA CB   1 1 
        8 13790 1 1  91 ALA H    H   1.378   5.039   6.659 1.00 . A A . 151 ALA H    1 1 
        8 13791 1 1  91 ALA HA   H   3.436   5.087   4.719 1.00 . A A . 151 ALA HA   1 1 
        8 13792 1 1  91 ALA HB1  H   1.282   3.991   4.334 1.00 . A A . 151 ALA HB1  1 1 
        8 13793 1 1  91 ALA HB2  H   1.636   5.179   3.081 1.00 . A A . 151 ALA HB2  1 1 
        8 13794 1 1  91 ALA HB3  H   0.480   5.561   4.357 1.00 . A A . 151 ALA HB3  1 1 
        8 13795 1 1  91 ALA N    N   2.257   5.371   6.387 1.00 . A A . 151 ALA N    1 1 
        8 13796 1 1  91 ALA O    O   3.484   7.478   3.835 1.00 . A A . 151 ALA O    1 1 
        8 13797 1 1  92 ASP C    C   3.430   9.883   5.859 1.00 . A A . 152 ASP C    1 1 
        8 13798 1 1  92 ASP CA   C   2.091   9.379   5.320 1.00 . A A . 152 ASP CA   1 1 
        8 13799 1 1  92 ASP CB   C   0.926  10.047   6.063 1.00 . A A . 152 ASP CB   1 1 
        8 13800 1 1  92 ASP CG   C   0.884  11.553   5.883 1.00 . A A . 152 ASP CG   1 1 
        8 13801 1 1  92 ASP H    H   1.417   7.553   6.163 1.00 . A A . 152 ASP H    1 1 
        8 13802 1 1  92 ASP HA   H   2.023   9.613   4.268 1.00 . A A . 152 ASP HA   1 1 
        8 13803 1 1  92 ASP HB2  H  -0.004   9.639   5.698 1.00 . A A . 152 ASP HB2  1 1 
        8 13804 1 1  92 ASP HB3  H   1.017   9.832   7.118 1.00 . A A . 152 ASP HB3  1 1 
        8 13805 1 1  92 ASP N    N   2.005   7.925   5.470 1.00 . A A . 152 ASP N    1 1 
        8 13806 1 1  92 ASP O    O   3.862  11.002   5.572 1.00 . A A . 152 ASP O    1 1 
        8 13807 1 1  92 ASP OD1  O   0.370  12.021   4.843 1.00 . A A . 152 ASP OD1  1 1 
        8 13808 1 1  92 ASP OD2  O   1.354  12.280   6.784 1.00 . A A . 152 ASP OD2  1 1 
        8 13809 1 1  93 TYR C    C   6.487   9.044   6.195 1.00 . A A . 153 TYR C    1 1 
        8 13810 1 1  93 TYR CA   C   5.382   9.341   7.212 1.00 . A A . 153 TYR CA   1 1 
        8 13811 1 1  93 TYR CB   C   5.577   8.499   8.477 1.00 . A A . 153 TYR CB   1 1 
        8 13812 1 1  93 TYR CD1  C   7.897   9.160   9.247 1.00 . A A . 153 TYR CD1  1 1 
        8 13813 1 1  93 TYR CD2  C   6.063   9.527  10.722 1.00 . A A . 153 TYR CD2  1 1 
        8 13814 1 1  93 TYR CE1  C   8.766   9.674  10.191 1.00 . A A . 153 TYR CE1  1 1 
        8 13815 1 1  93 TYR CE2  C   6.924  10.045  11.671 1.00 . A A . 153 TYR CE2  1 1 
        8 13816 1 1  93 TYR CG   C   6.533   9.079   9.496 1.00 . A A . 153 TYR CG   1 1 
        8 13817 1 1  93 TYR CZ   C   8.274  10.119  11.400 1.00 . A A . 153 TYR CZ   1 1 
        8 13818 1 1  93 TYR H    H   3.692   8.150   6.804 1.00 . A A . 153 TYR H    1 1 
        8 13819 1 1  93 TYR HA   H   5.398  10.390   7.467 1.00 . A A . 153 TYR HA   1 1 
        8 13820 1 1  93 TYR HB2  H   4.622   8.377   8.964 1.00 . A A . 153 TYR HB2  1 1 
        8 13821 1 1  93 TYR HB3  H   5.950   7.526   8.191 1.00 . A A . 153 TYR HB3  1 1 
        8 13822 1 1  93 TYR HD1  H   8.279   8.815   8.297 1.00 . A A . 153 TYR HD1  1 1 
        8 13823 1 1  93 TYR HD2  H   5.006   9.466  10.933 1.00 . A A . 153 TYR HD2  1 1 
        8 13824 1 1  93 TYR HE1  H   9.824   9.728   9.978 1.00 . A A . 153 TYR HE1  1 1 
        8 13825 1 1  93 TYR HE2  H   6.538  10.392  12.617 1.00 . A A . 153 TYR HE2  1 1 
        8 13826 1 1  93 TYR HH   H   9.672  11.322  11.946 1.00 . A A . 153 TYR HH   1 1 
        8 13827 1 1  93 TYR N    N   4.088   9.027   6.627 1.00 . A A . 153 TYR N    1 1 
        8 13828 1 1  93 TYR O    O   7.595   9.571   6.286 1.00 . A A . 153 TYR O    1 1 
        8 13829 1 1  93 TYR OH   O   9.135  10.631  12.346 1.00 . A A . 153 TYR OH   1 1 
        8 13830 1 1  94 VAL C    C   7.366   8.941   3.215 1.00 . A A . 154 VAL C    1 1 
        8 13831 1 1  94 VAL CA   C   7.113   7.801   4.194 1.00 . A A . 154 VAL CA   1 1 
        8 13832 1 1  94 VAL CB   C   6.603   6.568   3.417 1.00 . A A . 154 VAL CB   1 1 
        8 13833 1 1  94 VAL CG1  C   7.604   6.132   2.356 1.00 . A A . 154 VAL CG1  1 1 
        8 13834 1 1  94 VAL CG2  C   6.308   5.427   4.375 1.00 . A A . 154 VAL CG2  1 1 
        8 13835 1 1  94 VAL H    H   5.250   7.850   5.186 1.00 . A A . 154 VAL H    1 1 
        8 13836 1 1  94 VAL HA   H   8.041   7.540   4.680 1.00 . A A . 154 VAL HA   1 1 
        8 13837 1 1  94 VAL HB   H   5.683   6.839   2.921 1.00 . A A . 154 VAL HB   1 1 
        8 13838 1 1  94 VAL HG11 H   7.769   6.942   1.659 1.00 . A A . 154 VAL HG11 1 1 
        8 13839 1 1  94 VAL HG12 H   7.214   5.275   1.826 1.00 . A A . 154 VAL HG12 1 1 
        8 13840 1 1  94 VAL HG13 H   8.538   5.867   2.830 1.00 . A A . 154 VAL HG13 1 1 
        8 13841 1 1  94 VAL HG21 H   5.530   5.726   5.062 1.00 . A A . 154 VAL HG21 1 1 
        8 13842 1 1  94 VAL HG22 H   7.202   5.180   4.927 1.00 . A A . 154 VAL HG22 1 1 
        8 13843 1 1  94 VAL HG23 H   5.980   4.563   3.816 1.00 . A A . 154 VAL HG23 1 1 
        8 13844 1 1  94 VAL N    N   6.163   8.203   5.222 1.00 . A A . 154 VAL N    1 1 
        8 13845 1 1  94 VAL O    O   6.427   9.532   2.678 1.00 . A A . 154 VAL O    1 1 
        8 13846 1 1  95 ARG C    C   9.068   9.850   0.649 1.00 . A A . 155 ARG C    1 1 
        8 13847 1 1  95 ARG CA   C   9.010  10.326   2.090 1.00 . A A . 155 ARG CA   1 1 
        8 13848 1 1  95 ARG CB   C  10.381  10.883   2.470 1.00 . A A . 155 ARG CB   1 1 
        8 13849 1 1  95 ARG CD   C  11.963  11.618   4.254 1.00 . A A . 155 ARG CD   1 1 
        8 13850 1 1  95 ARG CG   C  10.523  11.255   3.933 1.00 . A A . 155 ARG CG   1 1 
        8 13851 1 1  95 ARG CZ   C  14.202  10.582   4.039 1.00 . A A . 155 ARG CZ   1 1 
        8 13852 1 1  95 ARG H    H   9.340   8.695   3.397 1.00 . A A . 155 ARG H    1 1 
        8 13853 1 1  95 ARG HA   H   8.271  11.105   2.177 1.00 . A A . 155 ARG HA   1 1 
        8 13854 1 1  95 ARG HB2  H  11.132  10.142   2.238 1.00 . A A . 155 ARG HB2  1 1 
        8 13855 1 1  95 ARG HB3  H  10.571  11.766   1.877 1.00 . A A . 155 ARG HB3  1 1 
        8 13856 1 1  95 ARG HD2  H  12.201  12.552   3.770 1.00 . A A . 155 ARG HD2  1 1 
        8 13857 1 1  95 ARG HD3  H  12.066  11.727   5.323 1.00 . A A . 155 ARG HD3  1 1 
        8 13858 1 1  95 ARG HE   H  12.518   9.861   3.235 1.00 . A A . 155 ARG HE   1 1 
        8 13859 1 1  95 ARG HG2  H   9.888  12.102   4.143 1.00 . A A . 155 ARG HG2  1 1 
        8 13860 1 1  95 ARG HG3  H  10.225  10.414   4.543 1.00 . A A . 155 ARG HG3  1 1 
        8 13861 1 1  95 ARG HH11 H  14.170  12.268   5.177 1.00 . A A . 155 ARG HH11 1 1 
        8 13862 1 1  95 ARG HH12 H  15.726  11.526   4.987 1.00 . A A . 155 ARG HH12 1 1 
        8 13863 1 1  95 ARG HH21 H  14.567   8.908   2.948 1.00 . A A . 155 ARG HH21 1 1 
        8 13864 1 1  95 ARG HH22 H  15.956   9.611   3.733 1.00 . A A . 155 ARG HH22 1 1 
        8 13865 1 1  95 ARG N    N   8.634   9.236   2.976 1.00 . A A . 155 ARG N    1 1 
        8 13866 1 1  95 ARG NE   N  12.894  10.585   3.788 1.00 . A A . 155 ARG NE   1 1 
        8 13867 1 1  95 ARG NH1  N  14.743  11.532   4.795 1.00 . A A . 155 ARG NH1  1 1 
        8 13868 1 1  95 ARG NH2  N  14.968   9.625   3.535 1.00 . A A . 155 ARG NH2  1 1 
        8 13869 1 1  95 ARG O    O   9.420   8.702   0.373 1.00 . A A . 155 ARG O    1 1 
        8 13870 1 1  96 ILE C    C  10.023  11.322  -2.227 1.00 . A A . 156 ILE C    1 1 
        8 13871 1 1  96 ILE CA   C   8.881  10.481  -1.678 1.00 . A A . 156 ILE CA   1 1 
        8 13872 1 1  96 ILE CB   C   7.583  10.775  -2.464 1.00 . A A . 156 ILE CB   1 1 
        8 13873 1 1  96 ILE CD1  C   6.834   8.352  -2.247 1.00 . A A . 156 ILE CD1  1 1 
        8 13874 1 1  96 ILE CG1  C   6.478   9.809  -2.031 1.00 . A A . 156 ILE CG1  1 1 
        8 13875 1 1  96 ILE CG2  C   7.820  10.677  -3.968 1.00 . A A . 156 ILE CG2  1 1 
        8 13876 1 1  96 ILE H    H   8.360  11.605   0.031 1.00 . A A . 156 ILE H    1 1 
        8 13877 1 1  96 ILE HA   H   9.128   9.436  -1.801 1.00 . A A . 156 ILE HA   1 1 
        8 13878 1 1  96 ILE HB   H   7.275  11.787  -2.239 1.00 . A A . 156 ILE HB   1 1 
        8 13879 1 1  96 ILE HD11 H   7.001   8.175  -3.299 1.00 . A A . 156 ILE HD11 1 1 
        8 13880 1 1  96 ILE HD12 H   6.023   7.727  -1.901 1.00 . A A . 156 ILE HD12 1 1 
        8 13881 1 1  96 ILE HD13 H   7.730   8.116  -1.694 1.00 . A A . 156 ILE HD13 1 1 
        8 13882 1 1  96 ILE HG12 H   6.277   9.949  -0.980 1.00 . A A . 156 ILE HG12 1 1 
        8 13883 1 1  96 ILE HG13 H   5.581  10.018  -2.594 1.00 . A A . 156 ILE HG13 1 1 
        8 13884 1 1  96 ILE HG21 H   8.578  11.388  -4.260 1.00 . A A . 156 ILE HG21 1 1 
        8 13885 1 1  96 ILE HG22 H   6.903  10.895  -4.494 1.00 . A A . 156 ILE HG22 1 1 
        8 13886 1 1  96 ILE HG23 H   8.148   9.678  -4.216 1.00 . A A . 156 ILE HG23 1 1 
        8 13887 1 1  96 ILE N    N   8.727  10.740  -0.260 1.00 . A A . 156 ILE N    1 1 
        8 13888 1 1  96 ILE O    O   9.945  12.553  -2.238 1.00 . A A . 156 ILE O    1 1 
        8 13889 1 1  97 PRO C    C  11.900  12.274  -4.358 1.00 . A A . 157 PRO C    1 1 
        8 13890 1 1  97 PRO CA   C  12.282  11.354  -3.207 1.00 . A A . 157 PRO CA   1 1 
        8 13891 1 1  97 PRO CB   C  13.173  10.211  -3.705 1.00 . A A . 157 PRO CB   1 1 
        8 13892 1 1  97 PRO CD   C  11.293   9.203  -2.637 1.00 . A A . 157 PRO CD   1 1 
        8 13893 1 1  97 PRO CG   C  12.762   9.032  -2.897 1.00 . A A . 157 PRO CG   1 1 
        8 13894 1 1  97 PRO HA   H  12.805  11.921  -2.450 1.00 . A A . 157 PRO HA   1 1 
        8 13895 1 1  97 PRO HB2  H  12.998  10.051  -4.759 1.00 . A A . 157 PRO HB2  1 1 
        8 13896 1 1  97 PRO HB3  H  14.211  10.460  -3.541 1.00 . A A . 157 PRO HB3  1 1 
        8 13897 1 1  97 PRO HD2  H  10.714   8.734  -3.418 1.00 . A A . 157 PRO HD2  1 1 
        8 13898 1 1  97 PRO HD3  H  11.030   8.796  -1.672 1.00 . A A . 157 PRO HD3  1 1 
        8 13899 1 1  97 PRO HG2  H  12.941   8.124  -3.455 1.00 . A A . 157 PRO HG2  1 1 
        8 13900 1 1  97 PRO HG3  H  13.309   9.016  -1.966 1.00 . A A . 157 PRO HG3  1 1 
        8 13901 1 1  97 PRO N    N  11.114  10.665  -2.657 1.00 . A A . 157 PRO N    1 1 
        8 13902 1 1  97 PRO O    O  11.205  11.869  -5.292 1.00 . A A . 157 PRO O    1 1 
        8 13903 1 1  98 LYS C    C  13.079  14.541  -6.356 1.00 . A A . 158 LYS C    1 1 
        8 13904 1 1  98 LYS CA   C  12.016  14.505  -5.279 1.00 . A A . 158 LYS CA   1 1 
        8 13905 1 1  98 LYS CB   C  11.860  15.868  -4.601 1.00 . A A . 158 LYS CB   1 1 
        8 13906 1 1  98 LYS CD   C  10.870  17.105  -2.634 1.00 . A A . 158 LYS CD   1 1 
        8 13907 1 1  98 LYS CE   C   9.919  16.987  -1.452 1.00 . A A . 158 LYS CE   1 1 
        8 13908 1 1  98 LYS CG   C  10.842  15.838  -3.474 1.00 . A A . 158 LYS CG   1 1 
        8 13909 1 1  98 LYS H    H  12.973  13.752  -3.555 1.00 . A A . 158 LYS H    1 1 
        8 13910 1 1  98 LYS HA   H  11.074  14.219  -5.725 1.00 . A A . 158 LYS HA   1 1 
        8 13911 1 1  98 LYS HB2  H  12.814  16.171  -4.196 1.00 . A A . 158 LYS HB2  1 1 
        8 13912 1 1  98 LYS HB3  H  11.537  16.592  -5.335 1.00 . A A . 158 LYS HB3  1 1 
        8 13913 1 1  98 LYS HD2  H  11.873  17.261  -2.265 1.00 . A A . 158 LYS HD2  1 1 
        8 13914 1 1  98 LYS HD3  H  10.571  17.942  -3.246 1.00 . A A . 158 LYS HD3  1 1 
        8 13915 1 1  98 LYS HE2  H   9.961  17.903  -0.882 1.00 . A A . 158 LYS HE2  1 1 
        8 13916 1 1  98 LYS HE3  H   8.915  16.843  -1.826 1.00 . A A . 158 LYS HE3  1 1 
        8 13917 1 1  98 LYS HG2  H   9.857  15.727  -3.900 1.00 . A A . 158 LYS HG2  1 1 
        8 13918 1 1  98 LYS HG3  H  11.055  14.992  -2.837 1.00 . A A . 158 LYS HG3  1 1 
        8 13919 1 1  98 LYS HZ1  H   9.469  15.602   0.052 1.00 . A A . 158 LYS HZ1  1 1 
        8 13920 1 1  98 LYS HZ2  H  11.091  16.096   0.034 1.00 . A A . 158 LYS HZ2  1 1 
        8 13921 1 1  98 LYS HZ3  H  10.522  15.011  -1.131 1.00 . A A . 158 LYS HZ3  1 1 
        8 13922 1 1  98 LYS N    N  12.366  13.506  -4.290 1.00 . A A . 158 LYS N    1 1 
        8 13923 1 1  98 LYS NZ   N  10.274  15.846  -0.565 1.00 . A A . 158 LYS NZ   1 1 
        8 13924 1 1  98 LYS O    O  12.763  14.505  -7.548 1.00 . A A . 158 LYS O    1 1 
        8 13925 1 1  99 ILE C    C  15.687  15.765  -7.633 1.00 . A A . 159 ILE C    1 1 
        8 13926 1 1  99 ILE CA   C  15.506  14.498  -6.794 1.00 . A A . 159 ILE CA   1 1 
        8 13927 1 1  99 ILE CB   C  15.428  13.259  -7.722 1.00 . A A . 159 ILE CB   1 1 
        8 13928 1 1  99 ILE CD1  C  16.445  11.757  -5.922 1.00 . A A . 159 ILE CD1  1 1 
        8 13929 1 1  99 ILE CG1  C  15.305  11.972  -6.895 1.00 . A A . 159 ILE CG1  1 1 
        8 13930 1 1  99 ILE CG2  C  16.643  13.189  -8.636 1.00 . A A . 159 ILE CG2  1 1 
        8 13931 1 1  99 ILE H    H  14.488  14.694  -4.948 1.00 . A A . 159 ILE H    1 1 
        8 13932 1 1  99 ILE HA   H  16.376  14.384  -6.164 1.00 . A A . 159 ILE HA   1 1 
        8 13933 1 1  99 ILE HB   H  14.550  13.361  -8.343 1.00 . A A . 159 ILE HB   1 1 
        8 13934 1 1  99 ILE HD11 H  16.288  10.833  -5.384 1.00 . A A . 159 ILE HD11 1 1 
        8 13935 1 1  99 ILE HD12 H  16.481  12.578  -5.222 1.00 . A A . 159 ILE HD12 1 1 
        8 13936 1 1  99 ILE HD13 H  17.377  11.704  -6.464 1.00 . A A . 159 ILE HD13 1 1 
        8 13937 1 1  99 ILE HG12 H  14.388  12.006  -6.325 1.00 . A A . 159 ILE HG12 1 1 
        8 13938 1 1  99 ILE HG13 H  15.274  11.125  -7.564 1.00 . A A . 159 ILE HG13 1 1 
        8 13939 1 1  99 ILE HG21 H  16.674  14.069  -9.262 1.00 . A A . 159 ILE HG21 1 1 
        8 13940 1 1  99 ILE HG22 H  16.576  12.308  -9.257 1.00 . A A . 159 ILE HG22 1 1 
        8 13941 1 1  99 ILE HG23 H  17.542  13.141  -8.038 1.00 . A A . 159 ILE HG23 1 1 
        8 13942 1 1  99 ILE N    N  14.338  14.588  -5.914 1.00 . A A . 159 ILE N    1 1 
        8 13943 1 1  99 ILE O    O  16.718  16.432  -7.547 1.00 . A A . 159 ILE O    1 1 
        8 13944 1 1 100 ALA C    C  14.676  18.543  -8.508 1.00 . A A . 160 ALA C    1 1 
        8 13945 1 1 100 ALA CA   C  14.738  17.249  -9.306 1.00 . A A . 160 ALA CA   1 1 
        8 13946 1 1 100 ALA CB   C  13.601  17.195 -10.312 1.00 . A A . 160 ALA CB   1 1 
        8 13947 1 1 100 ALA H    H  13.867  15.542  -8.416 1.00 . A A . 160 ALA H    1 1 
        8 13948 1 1 100 ALA HA   H  15.670  17.213  -9.849 1.00 . A A . 160 ALA HA   1 1 
        8 13949 1 1 100 ALA HB1  H  12.657  17.251  -9.789 1.00 . A A . 160 ALA HB1  1 1 
        8 13950 1 1 100 ALA HB2  H  13.654  16.269 -10.864 1.00 . A A . 160 ALA HB2  1 1 
        8 13951 1 1 100 ALA HB3  H  13.685  18.028 -10.994 1.00 . A A . 160 ALA HB3  1 1 
        8 13952 1 1 100 ALA N    N  14.682  16.093  -8.429 1.00 . A A . 160 ALA N    1 1 
        8 13953 1 1 100 ALA O    O  13.626  18.897  -7.964 1.00 . A A . 160 ALA O    1 1 
        8 13954 1 1 101 LEU C    C  15.554  20.346  -6.247 1.00 . A A . 161 LEU C    1 1 
        8 13955 1 1 101 LEU CA   C  15.921  20.501  -7.718 1.00 . A A . 161 LEU CA   1 1 
        8 13956 1 1 101 LEU CB   C  15.027  21.560  -8.372 1.00 . A A . 161 LEU CB   1 1 
        8 13957 1 1 101 LEU CD1  C  14.480  23.025 -10.324 1.00 . A A . 161 LEU CD1  1 1 
        8 13958 1 1 101 LEU CD2  C  16.831  22.263  -9.963 1.00 . A A . 161 LEU CD2  1 1 
        8 13959 1 1 101 LEU CG   C  15.364  21.895  -9.825 1.00 . A A . 161 LEU CG   1 1 
        8 13960 1 1 101 LEU H    H  16.619  18.853  -8.848 1.00 . A A . 161 LEU H    1 1 
        8 13961 1 1 101 LEU HA   H  16.949  20.826  -7.785 1.00 . A A . 161 LEU HA   1 1 
        8 13962 1 1 101 LEU HB2  H  14.007  21.209  -8.333 1.00 . A A . 161 LEU HB2  1 1 
        8 13963 1 1 101 LEU HB3  H  15.099  22.468  -7.791 1.00 . A A . 161 LEU HB3  1 1 
        8 13964 1 1 101 LEU HD11 H  14.645  23.904  -9.719 1.00 . A A . 161 LEU HD11 1 1 
        8 13965 1 1 101 LEU HD12 H  13.442  22.729 -10.254 1.00 . A A . 161 LEU HD12 1 1 
        8 13966 1 1 101 LEU HD13 H  14.723  23.244 -11.352 1.00 . A A . 161 LEU HD13 1 1 
        8 13967 1 1 101 LEU HD21 H  17.445  21.430  -9.656 1.00 . A A . 161 LEU HD21 1 1 
        8 13968 1 1 101 LEU HD22 H  17.047  23.119  -9.341 1.00 . A A . 161 LEU HD22 1 1 
        8 13969 1 1 101 LEU HD23 H  17.043  22.506 -10.994 1.00 . A A . 161 LEU HD23 1 1 
        8 13970 1 1 101 LEU HG   H  15.177  21.027 -10.441 1.00 . A A . 161 LEU HG   1 1 
        8 13971 1 1 101 LEU N    N  15.816  19.225  -8.424 1.00 . A A . 161 LEU N    1 1 
        8 13972 1 1 101 LEU O    O  15.035  21.276  -5.625 1.00 . A A . 161 LEU O    1 1 
        8 13973 1 1 102 GLU C    C  16.636  19.588  -3.426 1.00 . A A . 162 GLU C    1 1 
        8 13974 1 1 102 GLU CA   C  15.565  18.924  -4.287 1.00 . A A . 162 GLU CA   1 1 
        8 13975 1 1 102 GLU CB   C  15.517  17.420  -4.004 1.00 . A A . 162 GLU CB   1 1 
        8 13976 1 1 102 GLU CD   C  15.182  15.614  -2.273 1.00 . A A . 162 GLU CD   1 1 
        8 13977 1 1 102 GLU CG   C  15.067  17.088  -2.590 1.00 . A A . 162 GLU CG   1 1 
        8 13978 1 1 102 GLU H    H  16.246  18.475  -6.239 1.00 . A A . 162 GLU H    1 1 
        8 13979 1 1 102 GLU HA   H  14.606  19.360  -4.050 1.00 . A A . 162 GLU HA   1 1 
        8 13980 1 1 102 GLU HB2  H  14.830  16.956  -4.696 1.00 . A A . 162 GLU HB2  1 1 
        8 13981 1 1 102 GLU HB3  H  16.502  17.003  -4.153 1.00 . A A . 162 GLU HB3  1 1 
        8 13982 1 1 102 GLU HG2  H  15.681  17.638  -1.892 1.00 . A A . 162 GLU HG2  1 1 
        8 13983 1 1 102 GLU HG3  H  14.036  17.388  -2.476 1.00 . A A . 162 GLU HG3  1 1 
        8 13984 1 1 102 GLU N    N  15.837  19.178  -5.691 1.00 . A A . 162 GLU N    1 1 
        8 13985 1 1 102 GLU O    O  17.684  19.000  -3.156 1.00 . A A . 162 GLU O    1 1 
        8 13986 1 1 102 GLU OE1  O  14.423  14.814  -2.862 1.00 . A A . 162 GLU OE1  1 1 
        8 13987 1 1 102 GLU OE2  O  16.036  15.249  -1.433 1.00 . A A . 162 GLU OE2  1 1 
        8 13988 1 1 103 HIS C    C  17.048  21.384  -0.750 1.00 . A A . 163 HIS C    1 1 
        8 13989 1 1 103 HIS CA   C  17.337  21.573  -2.227 1.00 . A A . 163 HIS CA   1 1 
        8 13990 1 1 103 HIS CB   C  17.297  23.063  -2.582 1.00 . A A . 163 HIS CB   1 1 
        8 13991 1 1 103 HIS CD2  C  17.016  23.609  -5.099 1.00 . A A . 163 HIS CD2  1 1 
        8 13992 1 1 103 HIS CE1  C  19.131  23.737  -5.639 1.00 . A A . 163 HIS CE1  1 1 
        8 13993 1 1 103 HIS CG   C  17.735  23.365  -3.981 1.00 . A A . 163 HIS CG   1 1 
        8 13994 1 1 103 HIS H    H  15.517  21.235  -3.253 1.00 . A A . 163 HIS H    1 1 
        8 13995 1 1 103 HIS HA   H  18.322  21.185  -2.442 1.00 . A A . 163 HIS HA   1 1 
        8 13996 1 1 103 HIS HB2  H  16.286  23.424  -2.468 1.00 . A A . 163 HIS HB2  1 1 
        8 13997 1 1 103 HIS HB3  H  17.945  23.603  -1.907 1.00 . A A . 163 HIS HB3  1 1 
        8 13998 1 1 103 HIS HD1  H  19.833  23.314  -3.758 1.00 . A A . 163 HIS HD1  1 1 
        8 13999 1 1 103 HIS HD2  H  15.939  23.616  -5.178 1.00 . A A . 163 HIS HD2  1 1 
        8 14000 1 1 103 HIS HE1  H  20.043  23.868  -6.205 1.00 . A A . 163 HIS HE1  1 1 
        8 14001 1 1 103 HIS HE2  H  17.681  24.271  -6.979 1.00 . A A . 163 HIS HE2  1 1 
        8 14002 1 1 103 HIS N    N  16.380  20.821  -3.023 1.00 . A A . 163 HIS N    1 1 
        8 14003 1 1 103 HIS ND1  N  19.056  23.452  -4.354 1.00 . A A . 163 HIS ND1  1 1 
        8 14004 1 1 103 HIS NE2  N  17.907  23.839  -6.119 1.00 . A A . 163 HIS NE2  1 1 
        8 14005 1 1 103 HIS O    O  15.922  21.595  -0.296 1.00 . A A . 163 HIS O    1 1 
        8 14006 1 1 104 HIS C    C  18.182  22.057   2.173 1.00 . A A . 164 HIS C    1 1 
        8 14007 1 1 104 HIS CA   C  17.910  20.757   1.426 1.00 . A A . 164 HIS CA   1 1 
        8 14008 1 1 104 HIS CB   C  18.836  19.630   1.893 1.00 . A A . 164 HIS CB   1 1 
        8 14009 1 1 104 HIS CD2  C  17.450  17.615   1.022 1.00 . A A . 164 HIS CD2  1 1 
        8 14010 1 1 104 HIS CE1  C  19.042  16.576  -0.062 1.00 . A A . 164 HIS CE1  1 1 
        8 14011 1 1 104 HIS CG   C  18.587  18.336   1.177 1.00 . A A . 164 HIS CG   1 1 
        8 14012 1 1 104 HIS H    H  18.942  20.833  -0.423 1.00 . A A . 164 HIS H    1 1 
        8 14013 1 1 104 HIS HA   H  16.885  20.466   1.604 1.00 . A A . 164 HIS HA   1 1 
        8 14014 1 1 104 HIS HB2  H  19.863  19.916   1.718 1.00 . A A . 164 HIS HB2  1 1 
        8 14015 1 1 104 HIS HB3  H  18.686  19.461   2.950 1.00 . A A . 164 HIS HB3  1 1 
        8 14016 1 1 104 HIS HD1  H  20.515  17.920   0.421 1.00 . A A . 164 HIS HD1  1 1 
        8 14017 1 1 104 HIS HD2  H  16.481  17.853   1.436 1.00 . A A . 164 HIS HD2  1 1 
        8 14018 1 1 104 HIS HE1  H  19.575  15.853  -0.661 1.00 . A A . 164 HIS HE1  1 1 
        8 14019 1 1 104 HIS HE2  H  17.096  15.956  -0.218 1.00 . A A . 164 HIS HE2  1 1 
        8 14020 1 1 104 HIS N    N  18.061  20.977  -0.004 1.00 . A A . 164 HIS N    1 1 
        8 14021 1 1 104 HIS ND1  N  19.565  17.655   0.490 1.00 . A A . 164 HIS ND1  1 1 
        8 14022 1 1 104 HIS NE2  N  17.759  16.526   0.245 1.00 . A A . 164 HIS NE2  1 1 
        8 14023 1 1 104 HIS O    O  17.382  22.474   3.007 1.00 . A A . 164 HIS O    1 1 
        8 14024 1 1 105 HIS C    C  19.725  24.218   3.802 1.00 . A A . 165 HIS C    1 1 
        8 14025 1 1 105 HIS CA   C  19.607  24.068   2.277 1.00 . A A . 165 HIS CA   1 1 
        8 14026 1 1 105 HIS CB   C  18.504  24.987   1.719 1.00 . A A . 165 HIS CB   1 1 
        8 14027 1 1 105 HIS CD2  C  19.591  27.321   1.397 1.00 . A A . 165 HIS CD2  1 1 
        8 14028 1 1 105 HIS CE1  C  18.398  28.433   2.857 1.00 . A A . 165 HIS CE1  1 1 
        8 14029 1 1 105 HIS CG   C  18.721  26.452   1.958 1.00 . A A . 165 HIS CG   1 1 
        8 14030 1 1 105 HIS H    H  20.012  22.193   1.364 1.00 . A A . 165 HIS H    1 1 
        8 14031 1 1 105 HIS HA   H  20.550  24.354   1.831 1.00 . A A . 165 HIS HA   1 1 
        8 14032 1 1 105 HIS HB2  H  18.434  24.839   0.653 1.00 . A A . 165 HIS HB2  1 1 
        8 14033 1 1 105 HIS HB3  H  17.562  24.714   2.174 1.00 . A A . 165 HIS HB3  1 1 
        8 14034 1 1 105 HIS HD1  H  17.264  26.830   3.445 1.00 . A A . 165 HIS HD1  1 1 
        8 14035 1 1 105 HIS HD2  H  20.323  27.094   0.635 1.00 . A A . 165 HIS HD2  1 1 
        8 14036 1 1 105 HIS HE1  H  18.007  29.232   3.471 1.00 . A A . 165 HIS HE1  1 1 
        8 14037 1 1 105 HIS HE2  H  19.736  29.406   1.644 1.00 . A A . 165 HIS HE2  1 1 
        8 14038 1 1 105 HIS N    N  19.326  22.683   1.869 1.00 . A A . 165 HIS N    1 1 
        8 14039 1 1 105 HIS ND1  N  17.988  27.182   2.869 1.00 . A A . 165 HIS ND1  1 1 
        8 14040 1 1 105 HIS NE2  N  19.369  28.547   1.973 1.00 . A A . 165 HIS NE2  1 1 
        8 14041 1 1 105 HIS O    O  19.849  25.333   4.316 1.00 . A A . 165 HIS O    1 1 
        8 14042 1 1 106 HIS C    C  18.406  23.757   6.454 1.00 . A A . 166 HIS C    1 1 
        8 14043 1 1 106 HIS CA   C  19.688  23.088   5.972 1.00 . A A . 166 HIS CA   1 1 
        8 14044 1 1 106 HIS CB   C  20.912  23.770   6.594 1.00 . A A . 166 HIS CB   1 1 
        8 14045 1 1 106 HIS CD2  C  22.682  21.976   7.194 1.00 . A A . 166 HIS CD2  1 1 
        8 14046 1 1 106 HIS CE1  C  24.114  22.390   5.593 1.00 . A A . 166 HIS CE1  1 1 
        8 14047 1 1 106 HIS CG   C  22.179  22.988   6.449 1.00 . A A . 166 HIS CG   1 1 
        8 14048 1 1 106 HIS H    H  19.795  22.236   4.033 1.00 . A A . 166 HIS H    1 1 
        8 14049 1 1 106 HIS HA   H  19.670  22.056   6.288 1.00 . A A . 166 HIS HA   1 1 
        8 14050 1 1 106 HIS HB2  H  21.059  24.729   6.119 1.00 . A A . 166 HIS HB2  1 1 
        8 14051 1 1 106 HIS HB3  H  20.731  23.922   7.647 1.00 . A A . 166 HIS HB3  1 1 
        8 14052 1 1 106 HIS HD1  H  23.025  23.905   4.742 1.00 . A A . 166 HIS HD1  1 1 
        8 14053 1 1 106 HIS HD2  H  22.219  21.528   8.062 1.00 . A A . 166 HIS HD2  1 1 
        8 14054 1 1 106 HIS HE1  H  24.984  22.344   4.954 1.00 . A A . 166 HIS HE1  1 1 
        8 14055 1 1 106 HIS HE2  H  24.579  21.077   7.098 1.00 . A A . 166 HIS HE2  1 1 
        8 14056 1 1 106 HIS N    N  19.745  23.092   4.510 1.00 . A A . 166 HIS N    1 1 
        8 14057 1 1 106 HIS ND1  N  23.101  23.222   5.455 1.00 . A A . 166 HIS ND1  1 1 
        8 14058 1 1 106 HIS NE2  N  23.887  21.621   6.641 1.00 . A A . 166 HIS NE2  1 1 
        8 14059 1 1 106 HIS O    O  18.359  24.968   6.688 1.00 . A A . 166 HIS O    1 1 
        8 14060 1 1 107 HIS C    C  15.947  23.681   8.453 1.00 . A A . 167 HIS C    1 1 
        8 14061 1 1 107 HIS CA   C  16.049  23.445   6.948 1.00 . A A . 167 HIS CA   1 1 
        8 14062 1 1 107 HIS CB   C  14.976  22.450   6.490 1.00 . A A . 167 HIS CB   1 1 
        8 14063 1 1 107 HIS CD2  C  12.726  23.722   6.734 1.00 . A A . 167 HIS CD2  1 1 
        8 14064 1 1 107 HIS CE1  C  11.815  22.449   8.263 1.00 . A A . 167 HIS CE1  1 1 
        8 14065 1 1 107 HIS CG   C  13.607  22.737   7.025 1.00 . A A . 167 HIS CG   1 1 
        8 14066 1 1 107 HIS H    H  17.493  21.987   6.450 1.00 . A A . 167 HIS H    1 1 
        8 14067 1 1 107 HIS HA   H  15.895  24.385   6.439 1.00 . A A . 167 HIS HA   1 1 
        8 14068 1 1 107 HIS HB2  H  14.920  22.465   5.411 1.00 . A A . 167 HIS HB2  1 1 
        8 14069 1 1 107 HIS HB3  H  15.259  21.458   6.812 1.00 . A A . 167 HIS HB3  1 1 
        8 14070 1 1 107 HIS HD1  H  13.398  21.163   8.415 1.00 . A A . 167 HIS HD1  1 1 
        8 14071 1 1 107 HIS HD2  H  12.867  24.518   6.015 1.00 . A A . 167 HIS HD2  1 1 
        8 14072 1 1 107 HIS HE1  H  11.116  22.042   8.979 1.00 . A A . 167 HIS HE1  1 1 
        8 14073 1 1 107 HIS HE2  H  10.906  24.188   7.680 1.00 . A A . 167 HIS HE2  1 1 
        8 14074 1 1 107 HIS N    N  17.366  22.953   6.585 1.00 . A A . 167 HIS N    1 1 
        8 14075 1 1 107 HIS ND1  N  13.005  21.959   7.987 1.00 . A A . 167 HIS ND1  1 1 
        8 14076 1 1 107 HIS NE2  N  11.617  23.521   7.520 1.00 . A A . 167 HIS NE2  1 1 
        8 14077 1 1 107 HIS O    O  16.084  22.752   9.248 1.00 . A A . 167 HIS O    1 1 
        8 14078 1 1 108 HIS C    C  14.053  25.452  10.548 1.00 . A A . 168 HIS C    1 1 
        8 14079 1 1 108 HIS CA   C  15.528  25.279  10.232 1.00 . A A . 168 HIS CA   1 1 
        8 14080 1 1 108 HIS CB   C  16.292  26.558  10.579 1.00 . A A . 168 HIS CB   1 1 
        8 14081 1 1 108 HIS CD2  C  18.688  26.299   9.633 1.00 . A A . 168 HIS CD2  1 1 
        8 14082 1 1 108 HIS CE1  C  19.754  26.059  11.527 1.00 . A A . 168 HIS CE1  1 1 
        8 14083 1 1 108 HIS CG   C  17.775  26.369  10.625 1.00 . A A . 168 HIS CG   1 1 
        8 14084 1 1 108 HIS H    H  15.622  25.628   8.146 1.00 . A A . 168 HIS H    1 1 
        8 14085 1 1 108 HIS HA   H  15.916  24.465  10.828 1.00 . A A . 168 HIS HA   1 1 
        8 14086 1 1 108 HIS HB2  H  16.077  27.310   9.835 1.00 . A A . 168 HIS HB2  1 1 
        8 14087 1 1 108 HIS HB3  H  15.968  26.912  11.548 1.00 . A A . 168 HIS HB3  1 1 
        8 14088 1 1 108 HIS HD1  H  18.086  26.216  12.711 1.00 . A A . 168 HIS HD1  1 1 
        8 14089 1 1 108 HIS HD2  H  18.491  26.379   8.573 1.00 . A A . 168 HIS HD2  1 1 
        8 14090 1 1 108 HIS HE1  H  20.541  25.915  12.254 1.00 . A A . 168 HIS HE1  1 1 
        8 14091 1 1 108 HIS HE2  H  20.781  26.202   9.760 1.00 . A A . 168 HIS HE2  1 1 
        8 14092 1 1 108 HIS N    N  15.703  24.924   8.831 1.00 . A A . 168 HIS N    1 1 
        8 14093 1 1 108 HIS ND1  N  18.476  26.215  11.800 1.00 . A A . 168 HIS ND1  1 1 
        8 14094 1 1 108 HIS NE2  N  19.912  26.105  10.219 1.00 . A A . 168 HIS NE2  1 1 
        8 14095 1 1 108 HIS O    O  13.512  24.629  11.309 1.00 . A A . 168 HIS O    1 1 
        8 14096 1 1 108 HIS OXT  O  13.440  26.395  10.010 1.00 . A A . 168 HIS OXT  1 1 
        9 14097 1 1   1 ARG C    C  -5.952  -8.566  11.370 1.00 . A A .  61 ARG C    1 1 
        9 14098 1 1   1 ARG CA   C  -6.951  -9.684  11.098 1.00 . A A .  61 ARG CA   1 1 
        9 14099 1 1   1 ARG CB   C  -6.814 -10.776  12.163 1.00 . A A .  61 ARG CB   1 1 
        9 14100 1 1   1 ARG CD   C  -7.370 -13.126  12.876 1.00 . A A .  61 ARG CD   1 1 
        9 14101 1 1   1 ARG CG   C  -7.622 -12.026  11.857 1.00 . A A .  61 ARG CG   1 1 
        9 14102 1 1   1 ARG CZ   C  -7.735 -15.568  13.044 1.00 . A A .  61 ARG CZ   1 1 
        9 14103 1 1   1 ARG H1   H  -5.775 -10.686   9.700 1.00 . A A .  61 ARG H1   1 1 
        9 14104 1 1   1 ARG H2   H  -6.778  -9.486   9.037 1.00 . A A .  61 ARG H2   1 1 
        9 14105 1 1   1 ARG H3   H  -7.442 -10.962   9.527 1.00 . A A .  61 ARG H3   1 1 
        9 14106 1 1   1 ARG HA   H  -7.951  -9.275  11.130 1.00 . A A .  61 ARG HA   1 1 
        9 14107 1 1   1 ARG HB2  H  -5.773 -11.056  12.242 1.00 . A A .  61 ARG HB2  1 1 
        9 14108 1 1   1 ARG HB3  H  -7.145 -10.381  13.112 1.00 . A A .  61 ARG HB3  1 1 
        9 14109 1 1   1 ARG HD2  H  -6.303 -13.254  12.996 1.00 . A A .  61 ARG HD2  1 1 
        9 14110 1 1   1 ARG HD3  H  -7.808 -12.835  13.818 1.00 . A A .  61 ARG HD3  1 1 
        9 14111 1 1   1 ARG HE   H  -8.541 -14.376  11.649 1.00 . A A .  61 ARG HE   1 1 
        9 14112 1 1   1 ARG HG2  H  -8.671 -11.774  11.869 1.00 . A A .  61 ARG HG2  1 1 
        9 14113 1 1   1 ARG HG3  H  -7.348 -12.387  10.875 1.00 . A A .  61 ARG HG3  1 1 
        9 14114 1 1   1 ARG HH11 H  -6.593 -14.820  14.550 1.00 . A A .  61 ARG HH11 1 1 
        9 14115 1 1   1 ARG HH12 H  -6.836 -16.543  14.581 1.00 . A A .  61 ARG HH12 1 1 
        9 14116 1 1   1 ARG HH21 H  -8.847 -16.622  11.715 1.00 . A A .  61 ARG HH21 1 1 
        9 14117 1 1   1 ARG HH22 H  -8.118 -17.556  12.989 1.00 . A A .  61 ARG HH22 1 1 
        9 14118 1 1   1 ARG N    N  -6.720 -10.245   9.750 1.00 . A A .  61 ARG N    1 1 
        9 14119 1 1   1 ARG NE   N  -7.956 -14.395  12.451 1.00 . A A .  61 ARG NE   1 1 
        9 14120 1 1   1 ARG NH1  N  -6.996 -15.646  14.146 1.00 . A A .  61 ARG NH1  1 1 
        9 14121 1 1   1 ARG NH2  N  -8.275 -16.669  12.541 1.00 . A A .  61 ARG NH2  1 1 
        9 14122 1 1   1 ARG O    O  -4.903  -8.797  11.969 1.00 . A A .  61 ARG O    1 1 
        9 14123 1 1   2 ASP C    C  -4.092  -6.358  10.316 1.00 . A A .  62 ASP C    1 1 
        9 14124 1 1   2 ASP CA   C  -5.414  -6.184  11.051 1.00 . A A .  62 ASP CA   1 1 
        9 14125 1 1   2 ASP CB   C  -5.147  -5.890  12.531 1.00 . A A .  62 ASP CB   1 1 
        9 14126 1 1   2 ASP CG   C  -6.405  -5.560  13.304 1.00 . A A .  62 ASP CG   1 1 
        9 14127 1 1   2 ASP H    H  -7.107  -7.272  10.369 1.00 . A A .  62 ASP H    1 1 
        9 14128 1 1   2 ASP HA   H  -5.936  -5.341  10.618 1.00 . A A .  62 ASP HA   1 1 
        9 14129 1 1   2 ASP HB2  H  -4.687  -6.753  12.985 1.00 . A A .  62 ASP HB2  1 1 
        9 14130 1 1   2 ASP HB3  H  -4.473  -5.048  12.603 1.00 . A A .  62 ASP HB3  1 1 
        9 14131 1 1   2 ASP N    N  -6.270  -7.366  10.878 1.00 . A A .  62 ASP N    1 1 
        9 14132 1 1   2 ASP O    O  -3.098  -5.701  10.633 1.00 . A A .  62 ASP O    1 1 
        9 14133 1 1   2 ASP OD1  O  -6.968  -4.466  13.096 1.00 . A A .  62 ASP OD1  1 1 
        9 14134 1 1   2 ASP OD2  O  -6.838  -6.393  14.126 1.00 . A A .  62 ASP OD2  1 1 
        9 14135 1 1   3 SER C    C  -2.940  -6.642   7.271 1.00 . A A .  63 SER C    1 1 
        9 14136 1 1   3 SER CA   C  -2.907  -7.496   8.533 1.00 . A A .  63 SER CA   1 1 
        9 14137 1 1   3 SER CB   C  -2.863  -8.980   8.167 1.00 . A A .  63 SER CB   1 1 
        9 14138 1 1   3 SER H    H  -4.919  -7.707   9.116 1.00 . A A .  63 SER H    1 1 
        9 14139 1 1   3 SER HA   H  -2.038  -7.241   9.118 1.00 . A A .  63 SER HA   1 1 
        9 14140 1 1   3 SER HB2  H  -3.464  -9.151   7.286 1.00 . A A .  63 SER HB2  1 1 
        9 14141 1 1   3 SER HB3  H  -1.842  -9.272   7.971 1.00 . A A .  63 SER HB3  1 1 
        9 14142 1 1   3 SER HG   H  -2.691  -9.863   9.919 1.00 . A A .  63 SER HG   1 1 
        9 14143 1 1   3 SER N    N  -4.093  -7.230   9.325 1.00 . A A .  63 SER N    1 1 
        9 14144 1 1   3 SER O    O  -4.017  -6.287   6.790 1.00 . A A .  63 SER O    1 1 
        9 14145 1 1   3 SER OG   O  -3.371  -9.773   9.230 1.00 . A A .  63 SER OG   1 1 
        9 14146 1 1   4 PHE C    C  -2.357  -6.201   4.362 1.00 . A A .  64 PHE C    1 1 
        9 14147 1 1   4 PHE CA   C  -1.709  -5.485   5.537 1.00 . A A .  64 PHE CA   1 1 
        9 14148 1 1   4 PHE CB   C  -0.264  -5.126   5.206 1.00 . A A .  64 PHE CB   1 1 
        9 14149 1 1   4 PHE CD1  C  -0.470  -2.774   4.360 1.00 . A A .  64 PHE CD1  1 1 
        9 14150 1 1   4 PHE CD2  C   0.336  -4.448   2.865 1.00 . A A .  64 PHE CD2  1 1 
        9 14151 1 1   4 PHE CE1  C  -0.347  -1.822   3.368 1.00 . A A .  64 PHE CE1  1 1 
        9 14152 1 1   4 PHE CE2  C   0.461  -3.501   1.868 1.00 . A A .  64 PHE CE2  1 1 
        9 14153 1 1   4 PHE CG   C  -0.129  -4.095   4.121 1.00 . A A .  64 PHE CG   1 1 
        9 14154 1 1   4 PHE CZ   C   0.120  -2.187   2.119 1.00 . A A .  64 PHE CZ   1 1 
        9 14155 1 1   4 PHE H    H  -0.938  -6.620   7.158 1.00 . A A .  64 PHE H    1 1 
        9 14156 1 1   4 PHE HA   H  -2.260  -4.577   5.734 1.00 . A A .  64 PHE HA   1 1 
        9 14157 1 1   4 PHE HB2  H   0.214  -4.742   6.092 1.00 . A A .  64 PHE HB2  1 1 
        9 14158 1 1   4 PHE HB3  H   0.254  -6.018   4.885 1.00 . A A .  64 PHE HB3  1 1 
        9 14159 1 1   4 PHE HD1  H  -0.834  -2.488   5.337 1.00 . A A .  64 PHE HD1  1 1 
        9 14160 1 1   4 PHE HD2  H   0.603  -5.476   2.669 1.00 . A A .  64 PHE HD2  1 1 
        9 14161 1 1   4 PHE HE1  H  -0.613  -0.794   3.567 1.00 . A A .  64 PHE HE1  1 1 
        9 14162 1 1   4 PHE HE2  H   0.825  -3.788   0.893 1.00 . A A .  64 PHE HE2  1 1 
        9 14163 1 1   4 PHE HZ   H   0.216  -1.444   1.340 1.00 . A A .  64 PHE HZ   1 1 
        9 14164 1 1   4 PHE N    N  -1.775  -6.311   6.735 1.00 . A A .  64 PHE N    1 1 
        9 14165 1 1   4 PHE O    O  -3.131  -5.606   3.622 1.00 . A A .  64 PHE O    1 1 
        9 14166 1 1   5 GLY C    C  -4.154  -8.434   3.336 1.00 . A A .  65 GLY C    1 1 
        9 14167 1 1   5 GLY CA   C  -2.657  -8.273   3.143 1.00 . A A .  65 GLY CA   1 1 
        9 14168 1 1   5 GLY H    H  -1.398  -7.902   4.808 1.00 . A A .  65 GLY H    1 1 
        9 14169 1 1   5 GLY HA2  H  -2.476  -7.785   2.198 1.00 . A A .  65 GLY HA2  1 1 
        9 14170 1 1   5 GLY HA3  H  -2.200  -9.252   3.128 1.00 . A A .  65 GLY HA3  1 1 
        9 14171 1 1   5 GLY N    N  -2.051  -7.487   4.205 1.00 . A A .  65 GLY N    1 1 
        9 14172 1 1   5 GLY O    O  -4.911  -8.547   2.374 1.00 . A A .  65 GLY O    1 1 
        9 14173 1 1   6 ASP C    C  -6.731  -7.283   4.503 1.00 . A A .  66 ASP C    1 1 
        9 14174 1 1   6 ASP CA   C  -5.969  -8.526   4.972 1.00 . A A .  66 ASP CA   1 1 
        9 14175 1 1   6 ASP CB   C  -6.037  -8.691   6.497 1.00 . A A .  66 ASP CB   1 1 
        9 14176 1 1   6 ASP CG   C  -7.431  -8.642   7.081 1.00 . A A .  66 ASP CG   1 1 
        9 14177 1 1   6 ASP H    H  -3.895  -8.342   5.301 1.00 . A A .  66 ASP H    1 1 
        9 14178 1 1   6 ASP HA   H  -6.388  -9.400   4.499 1.00 . A A .  66 ASP HA   1 1 
        9 14179 1 1   6 ASP HB2  H  -5.603  -9.641   6.761 1.00 . A A .  66 ASP HB2  1 1 
        9 14180 1 1   6 ASP HB3  H  -5.453  -7.904   6.954 1.00 . A A .  66 ASP HB3  1 1 
        9 14181 1 1   6 ASP N    N  -4.564  -8.428   4.594 1.00 . A A .  66 ASP N    1 1 
        9 14182 1 1   6 ASP O    O  -7.722  -7.372   3.763 1.00 . A A .  66 ASP O    1 1 
        9 14183 1 1   6 ASP OD1  O  -8.384  -9.120   6.437 1.00 . A A .  66 ASP OD1  1 1 
        9 14184 1 1   6 ASP OD2  O  -7.563  -8.154   8.226 1.00 . A A .  66 ASP OD2  1 1 
        9 14185 1 1   7 TRP C    C  -6.596  -4.594   3.004 1.00 . A A .  67 TRP C    1 1 
        9 14186 1 1   7 TRP CA   C  -6.834  -4.858   4.489 1.00 . A A .  67 TRP CA   1 1 
        9 14187 1 1   7 TRP CB   C  -6.287  -3.710   5.341 1.00 . A A .  67 TRP CB   1 1 
        9 14188 1 1   7 TRP CD1  C  -6.136  -4.289   7.836 1.00 . A A .  67 TRP CD1  1 1 
        9 14189 1 1   7 TRP CD2  C  -8.028  -3.262   7.235 1.00 . A A .  67 TRP CD2  1 1 
        9 14190 1 1   7 TRP CE2  C  -8.082  -3.527   8.614 1.00 . A A .  67 TRP CE2  1 1 
        9 14191 1 1   7 TRP CE3  C  -9.109  -2.618   6.629 1.00 . A A .  67 TRP CE3  1 1 
        9 14192 1 1   7 TRP CG   C  -6.777  -3.755   6.756 1.00 . A A .  67 TRP CG   1 1 
        9 14193 1 1   7 TRP CH2  C -10.220  -2.545   8.778 1.00 . A A .  67 TRP CH2  1 1 
        9 14194 1 1   7 TRP CZ2  C  -9.176  -3.172   9.396 1.00 . A A .  67 TRP CZ2  1 1 
        9 14195 1 1   7 TRP CZ3  C -10.193  -2.266   7.407 1.00 . A A .  67 TRP CZ3  1 1 
        9 14196 1 1   7 TRP H    H  -5.439  -6.108   5.474 1.00 . A A .  67 TRP H    1 1 
        9 14197 1 1   7 TRP HA   H  -7.898  -4.936   4.657 1.00 . A A .  67 TRP HA   1 1 
        9 14198 1 1   7 TRP HB2  H  -5.209  -3.761   5.358 1.00 . A A .  67 TRP HB2  1 1 
        9 14199 1 1   7 TRP HB3  H  -6.593  -2.769   4.908 1.00 . A A .  67 TRP HB3  1 1 
        9 14200 1 1   7 TRP HD1  H  -5.160  -4.746   7.801 1.00 . A A .  67 TRP HD1  1 1 
        9 14201 1 1   7 TRP HE1  H  -6.676  -4.453   9.858 1.00 . A A .  67 TRP HE1  1 1 
        9 14202 1 1   7 TRP HE3  H  -9.106  -2.394   5.570 1.00 . A A .  67 TRP HE3  1 1 
        9 14203 1 1   7 TRP HH2  H -11.089  -2.251   9.347 1.00 . A A .  67 TRP HH2  1 1 
        9 14204 1 1   7 TRP HZ2  H  -9.212  -3.378  10.455 1.00 . A A .  67 TRP HZ2  1 1 
        9 14205 1 1   7 TRP HZ3  H -11.040  -1.769   6.955 1.00 . A A .  67 TRP HZ3  1 1 
        9 14206 1 1   7 TRP N    N  -6.233  -6.119   4.895 1.00 . A A .  67 TRP N    1 1 
        9 14207 1 1   7 TRP NE1  N  -6.916  -4.153   8.959 1.00 . A A .  67 TRP NE1  1 1 
        9 14208 1 1   7 TRP O    O  -7.354  -3.861   2.368 1.00 . A A .  67 TRP O    1 1 
        9 14209 1 1   8 ALA C    C  -6.383  -5.694   0.207 1.00 . A A .  68 ALA C    1 1 
        9 14210 1 1   8 ALA CA   C  -5.256  -5.095   1.032 1.00 . A A .  68 ALA CA   1 1 
        9 14211 1 1   8 ALA CB   C  -3.934  -5.767   0.688 1.00 . A A .  68 ALA CB   1 1 
        9 14212 1 1   8 ALA H    H  -4.947  -5.728   3.028 1.00 . A A .  68 ALA H    1 1 
        9 14213 1 1   8 ALA HA   H  -5.171  -4.046   0.792 1.00 . A A .  68 ALA HA   1 1 
        9 14214 1 1   8 ALA HB1  H  -3.711  -5.609  -0.357 1.00 . A A .  68 ALA HB1  1 1 
        9 14215 1 1   8 ALA HB2  H  -4.006  -6.827   0.884 1.00 . A A .  68 ALA HB2  1 1 
        9 14216 1 1   8 ALA HB3  H  -3.146  -5.343   1.292 1.00 . A A .  68 ALA HB3  1 1 
        9 14217 1 1   8 ALA N    N  -5.547  -5.203   2.455 1.00 . A A .  68 ALA N    1 1 
        9 14218 1 1   8 ALA O    O  -6.868  -5.064  -0.725 1.00 . A A .  68 ALA O    1 1 
        9 14219 1 1   9 GLU C    C  -9.172  -6.664  -0.032 1.00 . A A .  69 GLU C    1 1 
        9 14220 1 1   9 GLU CA   C  -7.926  -7.535  -0.141 1.00 . A A .  69 GLU CA   1 1 
        9 14221 1 1   9 GLU CB   C  -8.220  -8.936   0.410 1.00 . A A .  69 GLU CB   1 1 
        9 14222 1 1   9 GLU CD   C  -9.710 -10.991   0.252 1.00 . A A .  69 GLU CD   1 1 
        9 14223 1 1   9 GLU CG   C  -9.422  -9.592  -0.256 1.00 . A A .  69 GLU CG   1 1 
        9 14224 1 1   9 GLU H    H  -6.369  -7.381   1.293 1.00 . A A .  69 GLU H    1 1 
        9 14225 1 1   9 GLU HA   H  -7.654  -7.619  -1.183 1.00 . A A .  69 GLU HA   1 1 
        9 14226 1 1   9 GLU HB2  H  -7.357  -9.566   0.252 1.00 . A A .  69 GLU HB2  1 1 
        9 14227 1 1   9 GLU HB3  H  -8.416  -8.863   1.470 1.00 . A A .  69 GLU HB3  1 1 
        9 14228 1 1   9 GLU HG2  H -10.291  -8.978  -0.076 1.00 . A A .  69 GLU HG2  1 1 
        9 14229 1 1   9 GLU HG3  H  -9.237  -9.643  -1.319 1.00 . A A .  69 GLU HG3  1 1 
        9 14230 1 1   9 GLU N    N  -6.811  -6.905   0.557 1.00 . A A .  69 GLU N    1 1 
        9 14231 1 1   9 GLU O    O  -9.871  -6.434  -1.023 1.00 . A A .  69 GLU O    1 1 
        9 14232 1 1   9 GLU OE1  O -10.260 -11.127   1.362 1.00 . A A .  69 GLU OE1  1 1 
        9 14233 1 1   9 GLU OE2  O  -9.407 -11.965  -0.473 1.00 . A A .  69 GLU OE2  1 1 
        9 14234 1 1  10 LYS C    C -10.520  -4.048   0.504 1.00 . A A .  70 LYS C    1 1 
        9 14235 1 1  10 LYS CA   C -10.582  -5.294   1.399 1.00 . A A .  70 LYS CA   1 1 
        9 14236 1 1  10 LYS CB   C -10.660  -4.885   2.870 1.00 . A A .  70 LYS CB   1 1 
        9 14237 1 1  10 LYS CD   C -11.935  -3.668   4.668 1.00 . A A .  70 LYS CD   1 1 
        9 14238 1 1  10 LYS CE   C -11.951  -4.820   5.665 1.00 . A A .  70 LYS CE   1 1 
        9 14239 1 1  10 LYS CG   C -11.942  -4.149   3.226 1.00 . A A .  70 LYS CG   1 1 
        9 14240 1 1  10 LYS H    H  -8.836  -6.384   1.927 1.00 . A A .  70 LYS H    1 1 
        9 14241 1 1  10 LYS HA   H -11.470  -5.854   1.147 1.00 . A A .  70 LYS HA   1 1 
        9 14242 1 1  10 LYS HB2  H -10.597  -5.773   3.482 1.00 . A A .  70 LYS HB2  1 1 
        9 14243 1 1  10 LYS HB3  H  -9.824  -4.241   3.098 1.00 . A A .  70 LYS HB3  1 1 
        9 14244 1 1  10 LYS HD2  H -11.044  -3.081   4.834 1.00 . A A .  70 LYS HD2  1 1 
        9 14245 1 1  10 LYS HD3  H -12.807  -3.052   4.833 1.00 . A A .  70 LYS HD3  1 1 
        9 14246 1 1  10 LYS HE2  H -11.126  -5.481   5.442 1.00 . A A .  70 LYS HE2  1 1 
        9 14247 1 1  10 LYS HE3  H -11.829  -4.418   6.661 1.00 . A A .  70 LYS HE3  1 1 
        9 14248 1 1  10 LYS HG2  H -12.048  -3.297   2.573 1.00 . A A .  70 LYS HG2  1 1 
        9 14249 1 1  10 LYS HG3  H -12.779  -4.819   3.083 1.00 . A A .  70 LYS HG3  1 1 
        9 14250 1 1  10 LYS HZ1  H -13.306  -6.201   6.455 1.00 . A A .  70 LYS HZ1  1 1 
        9 14251 1 1  10 LYS HZ2  H -13.233  -6.200   4.759 1.00 . A A .  70 LYS HZ2  1 1 
        9 14252 1 1  10 LYS HZ3  H -14.033  -4.947   5.574 1.00 . A A .  70 LYS HZ3  1 1 
        9 14253 1 1  10 LYS N    N  -9.429  -6.158   1.171 1.00 . A A .  70 LYS N    1 1 
        9 14254 1 1  10 LYS NZ   N -13.216  -5.597   5.609 1.00 . A A .  70 LYS NZ   1 1 
        9 14255 1 1  10 LYS O    O -11.523  -3.644  -0.088 1.00 . A A .  70 LYS O    1 1 
        9 14256 1 1  11 PHE C    C  -9.213  -2.583  -1.910 1.00 . A A .  71 PHE C    1 1 
        9 14257 1 1  11 PHE CA   C  -9.152  -2.255  -0.419 1.00 . A A .  71 PHE CA   1 1 
        9 14258 1 1  11 PHE CB   C  -7.819  -1.575  -0.086 1.00 . A A .  71 PHE CB   1 1 
        9 14259 1 1  11 PHE CD1  C  -8.197   0.798  -0.821 1.00 . A A .  71 PHE CD1  1 1 
        9 14260 1 1  11 PHE CD2  C  -6.535  -0.488  -1.951 1.00 . A A .  71 PHE CD2  1 1 
        9 14261 1 1  11 PHE CE1  C  -7.919   1.878  -1.637 1.00 . A A .  71 PHE CE1  1 1 
        9 14262 1 1  11 PHE CE2  C  -6.251   0.589  -2.768 1.00 . A A .  71 PHE CE2  1 1 
        9 14263 1 1  11 PHE CG   C  -7.509  -0.397  -0.969 1.00 . A A .  71 PHE CG   1 1 
        9 14264 1 1  11 PHE CZ   C  -6.945   1.773  -2.612 1.00 . A A .  71 PHE CZ   1 1 
        9 14265 1 1  11 PHE H    H  -8.565  -3.824   0.883 1.00 . A A .  71 PHE H    1 1 
        9 14266 1 1  11 PHE HA   H  -9.959  -1.575  -0.184 1.00 . A A .  71 PHE HA   1 1 
        9 14267 1 1  11 PHE HB2  H  -7.847  -1.226   0.936 1.00 . A A .  71 PHE HB2  1 1 
        9 14268 1 1  11 PHE HB3  H  -7.021  -2.293  -0.195 1.00 . A A .  71 PHE HB3  1 1 
        9 14269 1 1  11 PHE HD1  H  -8.957   0.882  -0.057 1.00 . A A .  71 PHE HD1  1 1 
        9 14270 1 1  11 PHE HD2  H  -5.994  -1.414  -2.073 1.00 . A A .  71 PHE HD2  1 1 
        9 14271 1 1  11 PHE HE1  H  -8.463   2.802  -1.513 1.00 . A A .  71 PHE HE1  1 1 
        9 14272 1 1  11 PHE HE2  H  -5.489   0.505  -3.530 1.00 . A A .  71 PHE HE2  1 1 
        9 14273 1 1  11 PHE HZ   H  -6.727   2.617  -3.251 1.00 . A A .  71 PHE HZ   1 1 
        9 14274 1 1  11 PHE N    N  -9.336  -3.452   0.396 1.00 . A A .  71 PHE N    1 1 
        9 14275 1 1  11 PHE O    O  -9.862  -1.880  -2.686 1.00 . A A .  71 PHE O    1 1 
        9 14276 1 1  12 LEU C    C  -9.875  -4.377  -4.241 1.00 . A A .  72 LEU C    1 1 
        9 14277 1 1  12 LEU CA   C  -8.487  -4.057  -3.703 1.00 . A A .  72 LEU CA   1 1 
        9 14278 1 1  12 LEU CB   C  -7.556  -5.262  -3.881 1.00 . A A .  72 LEU CB   1 1 
        9 14279 1 1  12 LEU CD1  C  -5.492  -3.929  -3.294 1.00 . A A .  72 LEU CD1  1 1 
        9 14280 1 1  12 LEU CD2  C  -5.278  -6.200  -4.305 1.00 . A A .  72 LEU CD2  1 1 
        9 14281 1 1  12 LEU CG   C  -6.107  -4.930  -4.264 1.00 . A A .  72 LEU CG   1 1 
        9 14282 1 1  12 LEU H    H  -8.058  -4.193  -1.632 1.00 . A A .  72 LEU H    1 1 
        9 14283 1 1  12 LEU HA   H  -8.087  -3.225  -4.263 1.00 . A A .  72 LEU HA   1 1 
        9 14284 1 1  12 LEU HB2  H  -7.542  -5.819  -2.956 1.00 . A A .  72 LEU HB2  1 1 
        9 14285 1 1  12 LEU HB3  H  -7.968  -5.896  -4.652 1.00 . A A .  72 LEU HB3  1 1 
        9 14286 1 1  12 LEU HD11 H  -5.525  -4.332  -2.292 1.00 . A A .  72 LEU HD11 1 1 
        9 14287 1 1  12 LEU HD12 H  -6.046  -3.003  -3.329 1.00 . A A .  72 LEU HD12 1 1 
        9 14288 1 1  12 LEU HD13 H  -4.464  -3.744  -3.572 1.00 . A A .  72 LEU HD13 1 1 
        9 14289 1 1  12 LEU HD21 H  -4.270  -5.961  -4.613 1.00 . A A .  72 LEU HD21 1 1 
        9 14290 1 1  12 LEU HD22 H  -5.715  -6.892  -5.010 1.00 . A A .  72 LEU HD22 1 1 
        9 14291 1 1  12 LEU HD23 H  -5.259  -6.649  -3.324 1.00 . A A .  72 LEU HD23 1 1 
        9 14292 1 1  12 LEU HG   H  -6.095  -4.492  -5.250 1.00 . A A .  72 LEU HG   1 1 
        9 14293 1 1  12 LEU N    N  -8.541  -3.655  -2.304 1.00 . A A .  72 LEU N    1 1 
        9 14294 1 1  12 LEU O    O -10.200  -4.023  -5.373 1.00 . A A .  72 LEU O    1 1 
        9 14295 1 1  13 LYS C    C -12.983  -4.201  -3.868 1.00 . A A .  73 LYS C    1 1 
        9 14296 1 1  13 LYS CA   C -12.033  -5.399  -3.877 1.00 . A A .  73 LYS CA   1 1 
        9 14297 1 1  13 LYS CB   C -12.604  -6.533  -3.031 1.00 . A A .  73 LYS CB   1 1 
        9 14298 1 1  13 LYS CD   C -14.372  -8.317  -2.870 1.00 . A A .  73 LYS CD   1 1 
        9 14299 1 1  13 LYS CE   C -15.618  -8.881  -3.528 1.00 . A A .  73 LYS CE   1 1 
        9 14300 1 1  13 LYS CG   C -13.915  -7.059  -3.581 1.00 . A A .  73 LYS CG   1 1 
        9 14301 1 1  13 LYS H    H -10.406  -5.264  -2.525 1.00 . A A .  73 LYS H    1 1 
        9 14302 1 1  13 LYS HA   H -11.940  -5.746  -4.895 1.00 . A A .  73 LYS HA   1 1 
        9 14303 1 1  13 LYS HB2  H -11.891  -7.344  -2.999 1.00 . A A .  73 LYS HB2  1 1 
        9 14304 1 1  13 LYS HB3  H -12.775  -6.172  -2.028 1.00 . A A .  73 LYS HB3  1 1 
        9 14305 1 1  13 LYS HD2  H -13.584  -9.054  -2.913 1.00 . A A .  73 LYS HD2  1 1 
        9 14306 1 1  13 LYS HD3  H -14.595  -8.078  -1.840 1.00 . A A .  73 LYS HD3  1 1 
        9 14307 1 1  13 LYS HE2  H -15.897  -9.792  -3.021 1.00 . A A .  73 LYS HE2  1 1 
        9 14308 1 1  13 LYS HE3  H -16.416  -8.159  -3.435 1.00 . A A .  73 LYS HE3  1 1 
        9 14309 1 1  13 LYS HG2  H -14.672  -6.300  -3.459 1.00 . A A .  73 LYS HG2  1 1 
        9 14310 1 1  13 LYS HG3  H -13.789  -7.277  -4.632 1.00 . A A .  73 LYS HG3  1 1 
        9 14311 1 1  13 LYS HZ1  H -16.278  -9.560  -5.389 1.00 . A A .  73 LYS HZ1  1 1 
        9 14312 1 1  13 LYS HZ2  H -14.644  -9.880  -5.085 1.00 . A A .  73 LYS HZ2  1 1 
        9 14313 1 1  13 LYS HZ3  H -15.133  -8.312  -5.487 1.00 . A A .  73 LYS HZ3  1 1 
        9 14314 1 1  13 LYS N    N -10.702  -5.024  -3.431 1.00 . A A .  73 LYS N    1 1 
        9 14315 1 1  13 LYS NZ   N -15.402  -9.178  -4.969 1.00 . A A .  73 LYS NZ   1 1 
        9 14316 1 1  13 LYS O    O -13.872  -4.101  -4.714 1.00 . A A .  73 LYS O    1 1 
        9 14317 1 1  14 SER C    C -13.281  -1.200  -4.106 1.00 . A A .  74 SER C    1 1 
        9 14318 1 1  14 SER CA   C -13.624  -2.085  -2.909 1.00 . A A .  74 SER CA   1 1 
        9 14319 1 1  14 SER CB   C -13.468  -1.329  -1.585 1.00 . A A .  74 SER CB   1 1 
        9 14320 1 1  14 SER H    H -12.113  -3.413  -2.245 1.00 . A A .  74 SER H    1 1 
        9 14321 1 1  14 SER HA   H -14.653  -2.401  -3.009 1.00 . A A .  74 SER HA   1 1 
        9 14322 1 1  14 SER HB2  H -13.911  -0.350  -1.679 1.00 . A A .  74 SER HB2  1 1 
        9 14323 1 1  14 SER HB3  H -13.972  -1.877  -0.803 1.00 . A A .  74 SER HB3  1 1 
        9 14324 1 1  14 SER HG   H -11.816  -1.962  -0.740 1.00 . A A .  74 SER HG   1 1 
        9 14325 1 1  14 SER N    N -12.802  -3.284  -2.930 1.00 . A A .  74 SER N    1 1 
        9 14326 1 1  14 SER O    O -14.133  -0.481  -4.624 1.00 . A A .  74 SER O    1 1 
        9 14327 1 1  14 SER OG   O -12.106  -1.178  -1.228 1.00 . A A .  74 SER OG   1 1 
        9 14328 1 1  15 LYS C    C -12.096  -1.370  -7.006 1.00 . A A .  75 LYS C    1 1 
        9 14329 1 1  15 LYS CA   C -11.618  -0.602  -5.781 1.00 . A A .  75 LYS CA   1 1 
        9 14330 1 1  15 LYS CB   C -10.101  -0.413  -5.816 1.00 . A A .  75 LYS CB   1 1 
        9 14331 1 1  15 LYS CD   C -10.190   2.081  -5.801 1.00 . A A .  75 LYS CD   1 1 
        9 14332 1 1  15 LYS CE   C -10.082   3.326  -4.939 1.00 . A A .  75 LYS CE   1 1 
        9 14333 1 1  15 LYS CG   C  -9.650   0.847  -5.099 1.00 . A A .  75 LYS CG   1 1 
        9 14334 1 1  15 LYS H    H -11.372  -1.804  -4.052 1.00 . A A .  75 LYS H    1 1 
        9 14335 1 1  15 LYS HA   H -12.089   0.370  -5.785 1.00 . A A .  75 LYS HA   1 1 
        9 14336 1 1  15 LYS HB2  H  -9.629  -1.262  -5.341 1.00 . A A .  75 LYS HB2  1 1 
        9 14337 1 1  15 LYS HB3  H  -9.777  -0.355  -6.844 1.00 . A A .  75 LYS HB3  1 1 
        9 14338 1 1  15 LYS HD2  H  -9.625   2.238  -6.708 1.00 . A A .  75 LYS HD2  1 1 
        9 14339 1 1  15 LYS HD3  H -11.229   1.917  -6.051 1.00 . A A .  75 LYS HD3  1 1 
        9 14340 1 1  15 LYS HE2  H -10.618   3.159  -4.017 1.00 . A A .  75 LYS HE2  1 1 
        9 14341 1 1  15 LYS HE3  H  -9.041   3.513  -4.724 1.00 . A A .  75 LYS HE3  1 1 
        9 14342 1 1  15 LYS HG2  H -10.019   0.826  -4.085 1.00 . A A .  75 LYS HG2  1 1 
        9 14343 1 1  15 LYS HG3  H  -8.571   0.885  -5.096 1.00 . A A .  75 LYS HG3  1 1 
        9 14344 1 1  15 LYS HZ1  H  -9.985   4.859  -6.347 1.00 . A A .  75 LYS HZ1  1 1 
        9 14345 1 1  15 LYS HZ2  H -10.845   5.274  -4.949 1.00 . A A .  75 LYS HZ2  1 1 
        9 14346 1 1  15 LYS HZ3  H -11.549   4.252  -6.103 1.00 . A A .  75 LYS HZ3  1 1 
        9 14347 1 1  15 LYS N    N -12.032  -1.280  -4.559 1.00 . A A .  75 LYS N    1 1 
        9 14348 1 1  15 LYS NZ   N -10.656   4.508  -5.629 1.00 . A A .  75 LYS NZ   1 1 
        9 14349 1 1  15 LYS O    O -12.452  -0.770  -8.022 1.00 . A A .  75 LYS O    1 1 
        9 14350 1 1  16 GLU C    C -14.114  -3.097  -8.248 1.00 . A A .  76 GLU C    1 1 
        9 14351 1 1  16 GLU CA   C -12.694  -3.558  -7.916 1.00 . A A .  76 GLU CA   1 1 
        9 14352 1 1  16 GLU CB   C -12.702  -5.005  -7.409 1.00 . A A .  76 GLU CB   1 1 
        9 14353 1 1  16 GLU CD   C -13.434  -7.393  -7.735 1.00 . A A .  76 GLU CD   1 1 
        9 14354 1 1  16 GLU CG   C -13.343  -6.010  -8.351 1.00 . A A .  76 GLU CG   1 1 
        9 14355 1 1  16 GLU H    H -11.703  -3.107  -6.102 1.00 . A A .  76 GLU H    1 1 
        9 14356 1 1  16 GLU HA   H -12.082  -3.494  -8.804 1.00 . A A .  76 GLU HA   1 1 
        9 14357 1 1  16 GLU HB2  H -11.683  -5.315  -7.237 1.00 . A A .  76 GLU HB2  1 1 
        9 14358 1 1  16 GLU HB3  H -13.237  -5.037  -6.471 1.00 . A A .  76 GLU HB3  1 1 
        9 14359 1 1  16 GLU HG2  H -14.339  -5.674  -8.598 1.00 . A A .  76 GLU HG2  1 1 
        9 14360 1 1  16 GLU HG3  H -12.751  -6.069  -9.251 1.00 . A A .  76 GLU HG3  1 1 
        9 14361 1 1  16 GLU N    N -12.113  -2.693  -6.894 1.00 . A A .  76 GLU N    1 1 
        9 14362 1 1  16 GLU O    O -14.477  -2.939  -9.414 1.00 . A A .  76 GLU O    1 1 
        9 14363 1 1  16 GLU OE1  O -12.473  -8.181  -7.875 1.00 . A A .  76 GLU OE1  1 1 
        9 14364 1 1  16 GLU OE2  O -14.467  -7.702  -7.104 1.00 . A A .  76 GLU OE2  1 1 
        9 14365 1 1  17 ALA C    C -16.337  -0.864  -7.523 1.00 . A A .  77 ALA C    1 1 
        9 14366 1 1  17 ALA CA   C -16.273  -2.386  -7.361 1.00 . A A .  77 ALA CA   1 1 
        9 14367 1 1  17 ALA CB   C -17.115  -2.825  -6.172 1.00 . A A .  77 ALA CB   1 1 
        9 14368 1 1  17 ALA H    H -14.550  -3.015  -6.301 1.00 . A A .  77 ALA H    1 1 
        9 14369 1 1  17 ALA HA   H -16.682  -2.847  -8.247 1.00 . A A .  77 ALA HA   1 1 
        9 14370 1 1  17 ALA HB1  H -18.140  -2.524  -6.326 1.00 . A A .  77 ALA HB1  1 1 
        9 14371 1 1  17 ALA HB2  H -16.734  -2.362  -5.272 1.00 . A A .  77 ALA HB2  1 1 
        9 14372 1 1  17 ALA HB3  H -17.065  -3.900  -6.073 1.00 . A A .  77 ALA HB3  1 1 
        9 14373 1 1  17 ALA N    N -14.900  -2.856  -7.204 1.00 . A A .  77 ALA N    1 1 
        9 14374 1 1  17 ALA O    O -17.379  -0.313  -7.884 1.00 . A A .  77 ALA O    1 1 
        9 14375 1 1  18 ASP C    C -15.278   1.673  -8.847 1.00 . A A .  78 ASP C    1 1 
        9 14376 1 1  18 ASP CA   C -15.150   1.272  -7.383 1.00 . A A .  78 ASP CA   1 1 
        9 14377 1 1  18 ASP CB   C -13.838   1.806  -6.798 1.00 . A A .  78 ASP CB   1 1 
        9 14378 1 1  18 ASP CG   C -13.705   3.315  -6.901 1.00 . A A .  78 ASP CG   1 1 
        9 14379 1 1  18 ASP H    H -14.438  -0.675  -6.920 1.00 . A A .  78 ASP H    1 1 
        9 14380 1 1  18 ASP HA   H -15.977   1.698  -6.834 1.00 . A A .  78 ASP HA   1 1 
        9 14381 1 1  18 ASP HB2  H -13.780   1.533  -5.756 1.00 . A A .  78 ASP HB2  1 1 
        9 14382 1 1  18 ASP HB3  H -13.009   1.355  -7.327 1.00 . A A .  78 ASP HB3  1 1 
        9 14383 1 1  18 ASP N    N -15.225  -0.186  -7.242 1.00 . A A .  78 ASP N    1 1 
        9 14384 1 1  18 ASP O    O -15.882   2.693  -9.171 1.00 . A A .  78 ASP O    1 1 
        9 14385 1 1  18 ASP OD1  O -14.626   4.033  -6.459 1.00 . A A .  78 ASP OD1  1 1 
        9 14386 1 1  18 ASP OD2  O -12.670   3.796  -7.410 1.00 . A A .  78 ASP OD2  1 1 
        9 14387 1 1  19 GLY C    C -13.569   0.998 -11.917 1.00 . A A .  79 GLY C    1 1 
        9 14388 1 1  19 GLY CA   C -14.866   1.116 -11.147 1.00 . A A .  79 GLY CA   1 1 
        9 14389 1 1  19 GLY H    H -14.216   0.079  -9.418 1.00 . A A .  79 GLY H    1 1 
        9 14390 1 1  19 GLY HA2  H -15.575   0.410 -11.555 1.00 . A A .  79 GLY HA2  1 1 
        9 14391 1 1  19 GLY HA3  H -15.255   2.114 -11.279 1.00 . A A .  79 GLY HA3  1 1 
        9 14392 1 1  19 GLY N    N -14.720   0.859  -9.730 1.00 . A A .  79 GLY N    1 1 
        9 14393 1 1  19 GLY O    O -13.544   1.233 -13.122 1.00 . A A .  79 GLY O    1 1 
        9 14394 1 1  20 VAL C    C -11.215  -0.732 -12.817 1.00 . A A .  80 VAL C    1 1 
        9 14395 1 1  20 VAL CA   C -11.203   0.495 -11.906 1.00 . A A .  80 VAL CA   1 1 
        9 14396 1 1  20 VAL CB   C -10.021   0.401 -10.908 1.00 . A A .  80 VAL CB   1 1 
        9 14397 1 1  20 VAL CG1  C  -9.964   1.640 -10.025 1.00 . A A .  80 VAL CG1  1 1 
        9 14398 1 1  20 VAL CG2  C -10.108  -0.860 -10.058 1.00 . A A .  80 VAL CG2  1 1 
        9 14399 1 1  20 VAL H    H -12.552   0.467 -10.276 1.00 . A A .  80 VAL H    1 1 
        9 14400 1 1  20 VAL HA   H -11.055   1.373 -12.521 1.00 . A A .  80 VAL HA   1 1 
        9 14401 1 1  20 VAL HB   H  -9.104   0.357 -11.480 1.00 . A A .  80 VAL HB   1 1 
        9 14402 1 1  20 VAL HG11 H -10.891   1.737  -9.481 1.00 . A A .  80 VAL HG11 1 1 
        9 14403 1 1  20 VAL HG12 H  -9.815   2.516 -10.639 1.00 . A A .  80 VAL HG12 1 1 
        9 14404 1 1  20 VAL HG13 H  -9.146   1.548  -9.326 1.00 . A A .  80 VAL HG13 1 1 
        9 14405 1 1  20 VAL HG21 H  -9.270  -0.895  -9.376 1.00 . A A .  80 VAL HG21 1 1 
        9 14406 1 1  20 VAL HG22 H -10.087  -1.730 -10.699 1.00 . A A .  80 VAL HG22 1 1 
        9 14407 1 1  20 VAL HG23 H -11.031  -0.852  -9.495 1.00 . A A .  80 VAL HG23 1 1 
        9 14408 1 1  20 VAL N    N -12.486   0.641 -11.236 1.00 . A A .  80 VAL N    1 1 
        9 14409 1 1  20 VAL O    O -11.740  -1.788 -12.452 1.00 . A A .  80 VAL O    1 1 
        9 14410 1 1  21 SER C    C  -9.589  -2.691 -14.542 1.00 . A A .  81 SER C    1 1 
        9 14411 1 1  21 SER CA   C -10.614  -1.663 -14.972 1.00 . A A .  81 SER CA   1 1 
        9 14412 1 1  21 SER CB   C -10.287  -1.129 -16.369 1.00 . A A .  81 SER CB   1 1 
        9 14413 1 1  21 SER H    H -10.289   0.301 -14.255 1.00 . A A .  81 SER H    1 1 
        9 14414 1 1  21 SER HA   H -11.578  -2.146 -14.997 1.00 . A A .  81 SER HA   1 1 
        9 14415 1 1  21 SER HB2  H -10.975  -0.336 -16.620 1.00 . A A .  81 SER HB2  1 1 
        9 14416 1 1  21 SER HB3  H  -9.277  -0.744 -16.378 1.00 . A A .  81 SER HB3  1 1 
        9 14417 1 1  21 SER HG   H -10.306  -1.765 -18.233 1.00 . A A .  81 SER HG   1 1 
        9 14418 1 1  21 SER N    N -10.669  -0.577 -14.011 1.00 . A A .  81 SER N    1 1 
        9 14419 1 1  21 SER O    O  -8.747  -2.430 -13.681 1.00 . A A .  81 SER O    1 1 
        9 14420 1 1  21 SER OG   O -10.397  -2.153 -17.345 1.00 . A A .  81 SER OG   1 1 
        9 14421 1 1  22 VAL C    C  -7.331  -4.607 -14.965 1.00 . A A .  82 VAL C    1 1 
        9 14422 1 1  22 VAL CA   C  -8.805  -4.974 -14.820 1.00 . A A .  82 VAL CA   1 1 
        9 14423 1 1  22 VAL CB   C  -9.126  -6.205 -15.688 1.00 . A A .  82 VAL CB   1 1 
        9 14424 1 1  22 VAL CG1  C -10.526  -6.716 -15.391 1.00 . A A .  82 VAL CG1  1 1 
        9 14425 1 1  22 VAL CG2  C  -8.976  -5.892 -17.172 1.00 . A A .  82 VAL CG2  1 1 
        9 14426 1 1  22 VAL H    H -10.339  -3.975 -15.863 1.00 . A A .  82 VAL H    1 1 
        9 14427 1 1  22 VAL HA   H  -8.995  -5.234 -13.789 1.00 . A A .  82 VAL HA   1 1 
        9 14428 1 1  22 VAL HB   H  -8.427  -6.978 -15.435 1.00 . A A .  82 VAL HB   1 1 
        9 14429 1 1  22 VAL HG11 H -10.741  -7.563 -16.024 1.00 . A A .  82 VAL HG11 1 1 
        9 14430 1 1  22 VAL HG12 H -11.243  -5.931 -15.583 1.00 . A A .  82 VAL HG12 1 1 
        9 14431 1 1  22 VAL HG13 H -10.587  -7.015 -14.354 1.00 . A A .  82 VAL HG13 1 1 
        9 14432 1 1  22 VAL HG21 H  -7.958  -5.600 -17.380 1.00 . A A .  82 VAL HG21 1 1 
        9 14433 1 1  22 VAL HG22 H  -9.644  -5.085 -17.437 1.00 . A A .  82 VAL HG22 1 1 
        9 14434 1 1  22 VAL HG23 H  -9.226  -6.768 -17.754 1.00 . A A .  82 VAL HG23 1 1 
        9 14435 1 1  22 VAL N    N  -9.670  -3.860 -15.154 1.00 . A A .  82 VAL N    1 1 
        9 14436 1 1  22 VAL O    O  -6.485  -5.131 -14.249 1.00 . A A .  82 VAL O    1 1 
        9 14437 1 1  23 SER C    C  -5.159  -2.518 -14.811 1.00 . A A .  83 SER C    1 1 
        9 14438 1 1  23 SER CA   C  -5.675  -3.212 -16.072 1.00 . A A .  83 SER CA   1 1 
        9 14439 1 1  23 SER CB   C  -5.648  -2.255 -17.262 1.00 . A A .  83 SER CB   1 1 
        9 14440 1 1  23 SER H    H  -7.754  -3.317 -16.431 1.00 . A A .  83 SER H    1 1 
        9 14441 1 1  23 SER HA   H  -5.048  -4.063 -16.287 1.00 . A A .  83 SER HA   1 1 
        9 14442 1 1  23 SER HB2  H  -4.732  -1.682 -17.243 1.00 . A A .  83 SER HB2  1 1 
        9 14443 1 1  23 SER HB3  H  -5.705  -2.820 -18.181 1.00 . A A .  83 SER HB3  1 1 
        9 14444 1 1  23 SER HG   H  -6.438  -0.455 -17.359 1.00 . A A .  83 SER HG   1 1 
        9 14445 1 1  23 SER N    N  -7.035  -3.690 -15.876 1.00 . A A .  83 SER N    1 1 
        9 14446 1 1  23 SER O    O  -4.060  -2.804 -14.329 1.00 . A A .  83 SER O    1 1 
        9 14447 1 1  23 SER OG   O  -6.748  -1.362 -17.205 1.00 . A A .  83 SER OG   1 1 
        9 14448 1 1  24 GLN C    C  -5.707  -1.795 -11.847 1.00 . A A .  84 GLN C    1 1 
        9 14449 1 1  24 GLN CA   C  -5.621  -0.885 -13.068 1.00 . A A .  84 GLN CA   1 1 
        9 14450 1 1  24 GLN CB   C  -6.551   0.321 -12.906 1.00 . A A .  84 GLN CB   1 1 
        9 14451 1 1  24 GLN CD   C  -4.757   1.867 -12.014 1.00 . A A .  84 GLN CD   1 1 
        9 14452 1 1  24 GLN CG   C  -6.137   1.278 -11.795 1.00 . A A .  84 GLN CG   1 1 
        9 14453 1 1  24 GLN H    H  -6.847  -1.464 -14.689 1.00 . A A .  84 GLN H    1 1 
        9 14454 1 1  24 GLN HA   H  -4.605  -0.538 -13.175 1.00 . A A .  84 GLN HA   1 1 
        9 14455 1 1  24 GLN HB2  H  -6.571   0.872 -13.835 1.00 . A A .  84 GLN HB2  1 1 
        9 14456 1 1  24 GLN HB3  H  -7.548  -0.036 -12.690 1.00 . A A .  84 GLN HB3  1 1 
        9 14457 1 1  24 GLN HE21 H  -5.536   3.348 -13.082 1.00 . A A .  84 GLN HE21 1 1 
        9 14458 1 1  24 GLN HE22 H  -3.816   3.370 -12.901 1.00 . A A .  84 GLN HE22 1 1 
        9 14459 1 1  24 GLN HG2  H  -6.853   2.084 -11.748 1.00 . A A .  84 GLN HG2  1 1 
        9 14460 1 1  24 GLN HG3  H  -6.139   0.742 -10.857 1.00 . A A .  84 GLN HG3  1 1 
        9 14461 1 1  24 GLN N    N  -5.975  -1.626 -14.269 1.00 . A A .  84 GLN N    1 1 
        9 14462 1 1  24 GLN NE2  N  -4.695   2.972 -12.735 1.00 . A A .  84 GLN NE2  1 1 
        9 14463 1 1  24 GLN O    O  -4.887  -1.708 -10.934 1.00 . A A .  84 GLN O    1 1 
        9 14464 1 1  24 GLN OE1  O  -3.753   1.330 -11.546 1.00 . A A .  84 GLN OE1  1 1 
        9 14465 1 1  25 LEU C    C  -5.680  -4.564 -10.652 1.00 . A A .  85 LEU C    1 1 
        9 14466 1 1  25 LEU CA   C  -6.884  -3.630 -10.765 1.00 . A A .  85 LEU CA   1 1 
        9 14467 1 1  25 LEU CB   C  -8.166  -4.435 -10.988 1.00 . A A .  85 LEU CB   1 1 
        9 14468 1 1  25 LEU CD1  C  -8.764  -4.619  -8.559 1.00 . A A .  85 LEU CD1  1 1 
        9 14469 1 1  25 LEU CD2  C  -9.802  -6.161 -10.224 1.00 . A A .  85 LEU CD2  1 1 
        9 14470 1 1  25 LEU CG   C  -8.550  -5.386  -9.855 1.00 . A A .  85 LEU CG   1 1 
        9 14471 1 1  25 LEU H    H  -7.330  -2.682 -12.608 1.00 . A A .  85 LEU H    1 1 
        9 14472 1 1  25 LEU HA   H  -6.977  -3.069  -9.847 1.00 . A A .  85 LEU HA   1 1 
        9 14473 1 1  25 LEU HB2  H  -8.981  -3.739 -11.136 1.00 . A A .  85 LEU HB2  1 1 
        9 14474 1 1  25 LEU HB3  H  -8.048  -5.019 -11.889 1.00 . A A .  85 LEU HB3  1 1 
        9 14475 1 1  25 LEU HD11 H  -9.049  -5.306  -7.776 1.00 . A A .  85 LEU HD11 1 1 
        9 14476 1 1  25 LEU HD12 H  -9.547  -3.888  -8.699 1.00 . A A .  85 LEU HD12 1 1 
        9 14477 1 1  25 LEU HD13 H  -7.849  -4.117  -8.281 1.00 . A A .  85 LEU HD13 1 1 
        9 14478 1 1  25 LEU HD21 H -10.054  -6.841  -9.424 1.00 . A A .  85 LEU HD21 1 1 
        9 14479 1 1  25 LEU HD22 H  -9.625  -6.719 -11.130 1.00 . A A .  85 LEU HD22 1 1 
        9 14480 1 1  25 LEU HD23 H -10.619  -5.470 -10.378 1.00 . A A .  85 LEU HD23 1 1 
        9 14481 1 1  25 LEU HG   H  -7.748  -6.095  -9.697 1.00 . A A .  85 LEU HG   1 1 
        9 14482 1 1  25 LEU N    N  -6.696  -2.678 -11.853 1.00 . A A .  85 LEU N    1 1 
        9 14483 1 1  25 LEU O    O  -5.181  -4.815  -9.553 1.00 . A A .  85 LEU O    1 1 
        9 14484 1 1  26 ASN C    C  -2.809  -5.134 -11.317 1.00 . A A .  86 ASN C    1 1 
        9 14485 1 1  26 ASN CA   C  -4.014  -5.909 -11.823 1.00 . A A .  86 ASN CA   1 1 
        9 14486 1 1  26 ASN CB   C  -3.725  -6.424 -13.236 1.00 . A A .  86 ASN CB   1 1 
        9 14487 1 1  26 ASN CG   C  -4.633  -7.562 -13.655 1.00 . A A .  86 ASN CG   1 1 
        9 14488 1 1  26 ASN H    H  -5.682  -4.874 -12.633 1.00 . A A .  86 ASN H    1 1 
        9 14489 1 1  26 ASN HA   H  -4.184  -6.750 -11.169 1.00 . A A .  86 ASN HA   1 1 
        9 14490 1 1  26 ASN HB2  H  -3.856  -5.612 -13.937 1.00 . A A .  86 ASN HB2  1 1 
        9 14491 1 1  26 ASN HB3  H  -2.702  -6.768 -13.283 1.00 . A A .  86 ASN HB3  1 1 
        9 14492 1 1  26 ASN HD21 H  -4.464  -7.011 -15.552 1.00 . A A .  86 ASN HD21 1 1 
        9 14493 1 1  26 ASN HD22 H  -5.450  -8.405 -15.262 1.00 . A A .  86 ASN HD22 1 1 
        9 14494 1 1  26 ASN N    N  -5.210  -5.068 -11.792 1.00 . A A .  86 ASN N    1 1 
        9 14495 1 1  26 ASN ND2  N  -4.876  -7.666 -14.951 1.00 . A A .  86 ASN ND2  1 1 
        9 14496 1 1  26 ASN O    O  -1.949  -5.688 -10.635 1.00 . A A .  86 ASN O    1 1 
        9 14497 1 1  26 ASN OD1  O  -5.104  -8.343 -12.825 1.00 . A A .  86 ASN OD1  1 1 
        9 14498 1 1  27 SER C    C  -1.562  -3.004  -9.686 1.00 . A A .  87 SER C    1 1 
        9 14499 1 1  27 SER CA   C  -1.671  -2.984 -11.211 1.00 . A A .  87 SER CA   1 1 
        9 14500 1 1  27 SER CB   C  -1.893  -1.554 -11.722 1.00 . A A .  87 SER CB   1 1 
        9 14501 1 1  27 SER H    H  -3.465  -3.474 -12.215 1.00 . A A .  87 SER H    1 1 
        9 14502 1 1  27 SER HA   H  -0.754  -3.369 -11.629 1.00 . A A .  87 SER HA   1 1 
        9 14503 1 1  27 SER HB2  H  -2.020  -1.575 -12.792 1.00 . A A .  87 SER HB2  1 1 
        9 14504 1 1  27 SER HB3  H  -2.781  -1.145 -11.265 1.00 . A A .  87 SER HB3  1 1 
        9 14505 1 1  27 SER HG   H  -1.113   0.171 -11.225 1.00 . A A .  87 SER HG   1 1 
        9 14506 1 1  27 SER N    N  -2.756  -3.850 -11.651 1.00 . A A .  87 SER N    1 1 
        9 14507 1 1  27 SER O    O  -0.480  -3.229  -9.140 1.00 . A A .  87 SER O    1 1 
        9 14508 1 1  27 SER OG   O  -0.794  -0.714 -11.418 1.00 . A A .  87 SER OG   1 1 
        9 14509 1 1  28 TYR C    C  -2.220  -4.167  -7.007 1.00 . A A .  88 TYR C    1 1 
        9 14510 1 1  28 TYR CA   C  -2.726  -2.832  -7.544 1.00 . A A .  88 TYR CA   1 1 
        9 14511 1 1  28 TYR CB   C  -4.146  -2.580  -7.019 1.00 . A A .  88 TYR CB   1 1 
        9 14512 1 1  28 TYR CD1  C  -4.017  -0.055  -7.083 1.00 . A A .  88 TYR CD1  1 1 
        9 14513 1 1  28 TYR CD2  C  -5.962  -1.110  -7.972 1.00 . A A .  88 TYR CD2  1 1 
        9 14514 1 1  28 TYR CE1  C  -4.544   1.184  -7.395 1.00 . A A .  88 TYR CE1  1 1 
        9 14515 1 1  28 TYR CE2  C  -6.495   0.124  -8.284 1.00 . A A .  88 TYR CE2  1 1 
        9 14516 1 1  28 TYR CG   C  -4.716  -1.223  -7.367 1.00 . A A .  88 TYR CG   1 1 
        9 14517 1 1  28 TYR CZ   C  -5.782   1.268  -7.995 1.00 . A A .  88 TYR CZ   1 1 
        9 14518 1 1  28 TYR H    H  -3.527  -2.655  -9.501 1.00 . A A .  88 TYR H    1 1 
        9 14519 1 1  28 TYR HA   H  -2.076  -2.048  -7.189 1.00 . A A .  88 TYR HA   1 1 
        9 14520 1 1  28 TYR HB2  H  -4.810  -3.326  -7.430 1.00 . A A .  88 TYR HB2  1 1 
        9 14521 1 1  28 TYR HB3  H  -4.141  -2.669  -5.942 1.00 . A A .  88 TYR HB3  1 1 
        9 14522 1 1  28 TYR HD1  H  -3.047  -0.124  -6.613 1.00 . A A .  88 TYR HD1  1 1 
        9 14523 1 1  28 TYR HD2  H  -6.516  -2.008  -8.200 1.00 . A A .  88 TYR HD2  1 1 
        9 14524 1 1  28 TYR HE1  H  -3.987   2.081  -7.167 1.00 . A A .  88 TYR HE1  1 1 
        9 14525 1 1  28 TYR HE2  H  -7.465   0.191  -8.754 1.00 . A A .  88 TYR HE2  1 1 
        9 14526 1 1  28 TYR HH   H  -5.646   3.024  -8.765 1.00 . A A .  88 TYR HH   1 1 
        9 14527 1 1  28 TYR N    N  -2.694  -2.812  -9.006 1.00 . A A .  88 TYR N    1 1 
        9 14528 1 1  28 TYR O    O  -1.466  -4.212  -6.033 1.00 . A A .  88 TYR O    1 1 
        9 14529 1 1  28 TYR OH   O  -6.309   2.499  -8.305 1.00 . A A .  88 TYR OH   1 1 
        9 14530 1 1  29 LYS C    C  -0.765  -6.856  -7.455 1.00 . A A .  89 LYS C    1 1 
        9 14531 1 1  29 LYS CA   C  -2.249  -6.586  -7.213 1.00 . A A .  89 LYS CA   1 1 
        9 14532 1 1  29 LYS CB   C  -3.114  -7.645  -7.895 1.00 . A A .  89 LYS CB   1 1 
        9 14533 1 1  29 LYS CD   C  -5.409  -8.698  -7.991 1.00 . A A .  89 LYS CD   1 1 
        9 14534 1 1  29 LYS CE   C  -6.889  -8.485  -7.709 1.00 . A A .  89 LYS CE   1 1 
        9 14535 1 1  29 LYS CG   C  -4.601  -7.467  -7.617 1.00 . A A .  89 LYS CG   1 1 
        9 14536 1 1  29 LYS H    H  -3.187  -5.150  -8.455 1.00 . A A .  89 LYS H    1 1 
        9 14537 1 1  29 LYS HA   H  -2.429  -6.629  -6.148 1.00 . A A .  89 LYS HA   1 1 
        9 14538 1 1  29 LYS HB2  H  -2.956  -7.591  -8.963 1.00 . A A .  89 LYS HB2  1 1 
        9 14539 1 1  29 LYS HB3  H  -2.813  -8.621  -7.542 1.00 . A A .  89 LYS HB3  1 1 
        9 14540 1 1  29 LYS HD2  H  -5.278  -8.899  -9.044 1.00 . A A .  89 LYS HD2  1 1 
        9 14541 1 1  29 LYS HD3  H  -5.058  -9.539  -7.414 1.00 . A A .  89 LYS HD3  1 1 
        9 14542 1 1  29 LYS HE2  H  -7.004  -8.143  -6.691 1.00 . A A .  89 LYS HE2  1 1 
        9 14543 1 1  29 LYS HE3  H  -7.267  -7.731  -8.384 1.00 . A A .  89 LYS HE3  1 1 
        9 14544 1 1  29 LYS HG2  H  -4.736  -7.269  -6.565 1.00 . A A .  89 LYS HG2  1 1 
        9 14545 1 1  29 LYS HG3  H  -4.961  -6.624  -8.189 1.00 . A A .  89 LYS HG3  1 1 
        9 14546 1 1  29 LYS HZ1  H  -8.700  -9.526  -7.844 1.00 . A A .  89 LYS HZ1  1 1 
        9 14547 1 1  29 LYS HZ2  H  -7.442 -10.421  -7.139 1.00 . A A .  89 LYS HZ2  1 1 
        9 14548 1 1  29 LYS HZ3  H  -7.463 -10.167  -8.809 1.00 . A A .  89 LYS HZ3  1 1 
        9 14549 1 1  29 LYS N    N  -2.623  -5.251  -7.658 1.00 . A A .  89 LYS N    1 1 
        9 14550 1 1  29 LYS NZ   N  -7.677  -9.734  -7.888 1.00 . A A .  89 LYS NZ   1 1 
        9 14551 1 1  29 LYS O    O  -0.130  -7.580  -6.693 1.00 . A A .  89 LYS O    1 1 
        9 14552 1 1  30 ASN C    C   2.025  -5.724  -7.652 1.00 . A A .  90 ASN C    1 1 
        9 14553 1 1  30 ASN CA   C   1.227  -6.387  -8.766 1.00 . A A .  90 ASN CA   1 1 
        9 14554 1 1  30 ASN CB   C   1.613  -5.768 -10.117 1.00 . A A .  90 ASN CB   1 1 
        9 14555 1 1  30 ASN CG   C   1.402  -6.711 -11.291 1.00 . A A .  90 ASN CG   1 1 
        9 14556 1 1  30 ASN H    H  -0.766  -5.742  -9.121 1.00 . A A .  90 ASN H    1 1 
        9 14557 1 1  30 ASN HA   H   1.470  -7.440  -8.783 1.00 . A A .  90 ASN HA   1 1 
        9 14558 1 1  30 ASN HB2  H   1.016  -4.884 -10.283 1.00 . A A .  90 ASN HB2  1 1 
        9 14559 1 1  30 ASN HB3  H   2.657  -5.490 -10.089 1.00 . A A .  90 ASN HB3  1 1 
        9 14560 1 1  30 ASN HD21 H  -0.411  -5.969 -11.617 1.00 . A A .  90 ASN HD21 1 1 
        9 14561 1 1  30 ASN HD22 H   0.107  -7.205 -12.714 1.00 . A A .  90 ASN HD22 1 1 
        9 14562 1 1  30 ASN N    N  -0.206  -6.266  -8.507 1.00 . A A .  90 ASN N    1 1 
        9 14563 1 1  30 ASN ND2  N   0.250  -6.624 -11.933 1.00 . A A .  90 ASN ND2  1 1 
        9 14564 1 1  30 ASN O    O   3.086  -6.212  -7.254 1.00 . A A .  90 ASN O    1 1 
        9 14565 1 1  30 ASN OD1  O   2.277  -7.510 -11.623 1.00 . A A .  90 ASN OD1  1 1 
        9 14566 1 1  31 TYR C    C   2.180  -4.727  -4.769 1.00 . A A .  91 TYR C    1 1 
        9 14567 1 1  31 TYR CA   C   2.166  -3.905  -6.054 1.00 . A A .  91 TYR CA   1 1 
        9 14568 1 1  31 TYR CB   C   1.507  -2.547  -5.799 1.00 . A A .  91 TYR CB   1 1 
        9 14569 1 1  31 TYR CD1  C   3.072  -1.141  -7.187 1.00 . A A .  91 TYR CD1  1 1 
        9 14570 1 1  31 TYR CD2  C   0.733  -0.954  -7.597 1.00 . A A .  91 TYR CD2  1 1 
        9 14571 1 1  31 TYR CE1  C   3.326  -0.210  -8.172 1.00 . A A .  91 TYR CE1  1 1 
        9 14572 1 1  31 TYR CE2  C   0.978  -0.020  -8.585 1.00 . A A .  91 TYR CE2  1 1 
        9 14573 1 1  31 TYR CG   C   1.774  -1.528  -6.882 1.00 . A A .  91 TYR CG   1 1 
        9 14574 1 1  31 TYR CZ   C   2.277   0.345  -8.871 1.00 . A A .  91 TYR CZ   1 1 
        9 14575 1 1  31 TYR H    H   0.649  -4.282  -7.482 1.00 . A A .  91 TYR H    1 1 
        9 14576 1 1  31 TYR HA   H   3.188  -3.738  -6.361 1.00 . A A .  91 TYR HA   1 1 
        9 14577 1 1  31 TYR HB2  H   0.439  -2.681  -5.730 1.00 . A A .  91 TYR HB2  1 1 
        9 14578 1 1  31 TYR HB3  H   1.877  -2.145  -4.867 1.00 . A A .  91 TYR HB3  1 1 
        9 14579 1 1  31 TYR HD1  H   3.893  -1.580  -6.639 1.00 . A A .  91 TYR HD1  1 1 
        9 14580 1 1  31 TYR HD2  H  -0.283  -1.243  -7.370 1.00 . A A .  91 TYR HD2  1 1 
        9 14581 1 1  31 TYR HE1  H   4.342   0.078  -8.394 1.00 . A A .  91 TYR HE1  1 1 
        9 14582 1 1  31 TYR HE2  H   0.156   0.416  -9.132 1.00 . A A .  91 TYR HE2  1 1 
        9 14583 1 1  31 TYR HH   H   1.865   1.962  -9.826 1.00 . A A .  91 TYR HH   1 1 
        9 14584 1 1  31 TYR N    N   1.503  -4.621  -7.132 1.00 . A A .  91 TYR N    1 1 
        9 14585 1 1  31 TYR O    O   3.230  -4.886  -4.150 1.00 . A A .  91 TYR O    1 1 
        9 14586 1 1  31 TYR OH   O   2.529   1.268  -9.859 1.00 . A A .  91 TYR OH   1 1 
        9 14587 1 1  32 CYS C    C   1.617  -7.353  -3.178 1.00 . A A .  92 CYS C    1 1 
        9 14588 1 1  32 CYS CA   C   0.919  -5.992  -3.117 1.00 . A A .  92 CYS CA   1 1 
        9 14589 1 1  32 CYS CB   C  -0.553  -6.162  -2.719 1.00 . A A .  92 CYS CB   1 1 
        9 14590 1 1  32 CYS H    H   0.234  -5.177  -4.954 1.00 . A A .  92 CYS H    1 1 
        9 14591 1 1  32 CYS HA   H   1.407  -5.395  -2.364 1.00 . A A .  92 CYS HA   1 1 
        9 14592 1 1  32 CYS HB2  H  -0.605  -6.718  -1.794 1.00 . A A .  92 CYS HB2  1 1 
        9 14593 1 1  32 CYS HB3  H  -0.992  -5.188  -2.569 1.00 . A A .  92 CYS HB3  1 1 
        9 14594 1 1  32 CYS HG   H  -1.710  -8.285  -3.518 1.00 . A A .  92 CYS HG   1 1 
        9 14595 1 1  32 CYS N    N   1.028  -5.268  -4.381 1.00 . A A .  92 CYS N    1 1 
        9 14596 1 1  32 CYS O    O   2.169  -7.815  -2.179 1.00 . A A .  92 CYS O    1 1 
        9 14597 1 1  32 CYS SG   S  -1.559  -7.037  -3.937 1.00 . A A .  92 CYS SG   1 1 
        9 14598 1 1  33 ARG C    C   3.734  -9.225  -4.621 1.00 . A A .  93 ARG C    1 1 
        9 14599 1 1  33 ARG CA   C   2.213  -9.305  -4.499 1.00 . A A .  93 ARG CA   1 1 
        9 14600 1 1  33 ARG CB   C   1.643 -10.029  -5.722 1.00 . A A .  93 ARG CB   1 1 
        9 14601 1 1  33 ARG CD   C  -0.319 -11.124  -6.841 1.00 . A A .  93 ARG CD   1 1 
        9 14602 1 1  33 ARG CG   C   0.189 -10.455  -5.573 1.00 . A A .  93 ARG CG   1 1 
        9 14603 1 1  33 ARG CZ   C  -2.385 -12.172  -7.701 1.00 . A A .  93 ARG CZ   1 1 
        9 14604 1 1  33 ARG H    H   1.166  -7.562  -5.120 1.00 . A A .  93 ARG H    1 1 
        9 14605 1 1  33 ARG HA   H   1.969  -9.877  -3.616 1.00 . A A .  93 ARG HA   1 1 
        9 14606 1 1  33 ARG HB2  H   1.713  -9.372  -6.576 1.00 . A A .  93 ARG HB2  1 1 
        9 14607 1 1  33 ARG HB3  H   2.236 -10.912  -5.910 1.00 . A A .  93 ARG HB3  1 1 
        9 14608 1 1  33 ARG HD2  H  -0.266 -10.412  -7.651 1.00 . A A .  93 ARG HD2  1 1 
        9 14609 1 1  33 ARG HD3  H   0.318 -11.966  -7.065 1.00 . A A .  93 ARG HD3  1 1 
        9 14610 1 1  33 ARG HE   H  -2.138 -11.483  -5.834 1.00 . A A .  93 ARG HE   1 1 
        9 14611 1 1  33 ARG HG2  H   0.108 -11.152  -4.752 1.00 . A A .  93 ARG HG2  1 1 
        9 14612 1 1  33 ARG HG3  H  -0.416  -9.582  -5.371 1.00 . A A .  93 ARG HG3  1 1 
        9 14613 1 1  33 ARG HH11 H  -0.904 -11.986  -9.083 1.00 . A A .  93 ARG HH11 1 1 
        9 14614 1 1  33 ARG HH12 H  -2.355 -12.767  -9.639 1.00 . A A .  93 ARG HH12 1 1 
        9 14615 1 1  33 ARG HH21 H  -4.041 -12.489  -6.580 1.00 . A A .  93 ARG HH21 1 1 
        9 14616 1 1  33 ARG HH22 H  -4.147 -13.028  -8.233 1.00 . A A .  93 ARG HH22 1 1 
        9 14617 1 1  33 ARG N    N   1.605  -7.984  -4.346 1.00 . A A .  93 ARG N    1 1 
        9 14618 1 1  33 ARG NE   N  -1.700 -11.594  -6.714 1.00 . A A .  93 ARG NE   1 1 
        9 14619 1 1  33 ARG NH1  N  -1.841 -12.318  -8.903 1.00 . A A .  93 ARG NH1  1 1 
        9 14620 1 1  33 ARG NH2  N  -3.621 -12.599  -7.486 1.00 . A A .  93 ARG NH2  1 1 
        9 14621 1 1  33 ARG O    O   4.446 -10.066  -4.079 1.00 . A A .  93 ARG O    1 1 
        9 14622 1 1  34 ASN C    C   6.362  -7.143  -4.656 1.00 . A A .  94 ASN C    1 1 
        9 14623 1 1  34 ASN CA   C   5.665  -8.126  -5.591 1.00 . A A .  94 ASN CA   1 1 
        9 14624 1 1  34 ASN CB   C   5.937  -7.732  -7.044 1.00 . A A .  94 ASN CB   1 1 
        9 14625 1 1  34 ASN CG   C   5.668  -8.864  -8.016 1.00 . A A .  94 ASN CG   1 1 
        9 14626 1 1  34 ASN H    H   3.625  -7.545  -5.704 1.00 . A A .  94 ASN H    1 1 
        9 14627 1 1  34 ASN HA   H   6.085  -9.105  -5.422 1.00 . A A .  94 ASN HA   1 1 
        9 14628 1 1  34 ASN HB2  H   5.304  -6.900  -7.309 1.00 . A A .  94 ASN HB2  1 1 
        9 14629 1 1  34 ASN HB3  H   6.972  -7.437  -7.142 1.00 . A A .  94 ASN HB3  1 1 
        9 14630 1 1  34 ASN HD21 H   7.520  -9.544  -7.771 1.00 . A A .  94 ASN HD21 1 1 
        9 14631 1 1  34 ASN HD22 H   6.518 -10.448  -8.865 1.00 . A A .  94 ASN HD22 1 1 
        9 14632 1 1  34 ASN N    N   4.231  -8.222  -5.334 1.00 . A A .  94 ASN N    1 1 
        9 14633 1 1  34 ASN ND2  N   6.667  -9.701  -8.241 1.00 . A A .  94 ASN ND2  1 1 
        9 14634 1 1  34 ASN O    O   7.259  -7.525  -3.907 1.00 . A A .  94 ASN O    1 1 
        9 14635 1 1  34 ASN OD1  O   4.569  -8.988  -8.557 1.00 . A A .  94 ASN OD1  1 1 
        9 14636 1 1  35 HIS C    C   6.332  -4.832  -2.476 1.00 . A A .  95 HIS C    1 1 
        9 14637 1 1  35 HIS CA   C   6.674  -4.838  -3.960 1.00 . A A .  95 HIS CA   1 1 
        9 14638 1 1  35 HIS CB   C   6.407  -3.458  -4.566 1.00 . A A .  95 HIS CB   1 1 
        9 14639 1 1  35 HIS CD2  C   8.721  -2.975  -5.618 1.00 . A A .  95 HIS CD2  1 1 
        9 14640 1 1  35 HIS CE1  C   8.072  -2.525  -7.659 1.00 . A A .  95 HIS CE1  1 1 
        9 14641 1 1  35 HIS CG   C   7.374  -3.098  -5.650 1.00 . A A .  95 HIS CG   1 1 
        9 14642 1 1  35 HIS H    H   5.160  -5.647  -5.213 1.00 . A A .  95 HIS H    1 1 
        9 14643 1 1  35 HIS HA   H   7.729  -5.050  -4.058 1.00 . A A .  95 HIS HA   1 1 
        9 14644 1 1  35 HIS HB2  H   5.413  -3.443  -4.987 1.00 . A A .  95 HIS HB2  1 1 
        9 14645 1 1  35 HIS HB3  H   6.477  -2.711  -3.790 1.00 . A A .  95 HIS HB3  1 1 
        9 14646 1 1  35 HIS HD1  H   6.080  -2.819  -7.292 1.00 . A A .  95 HIS HD1  1 1 
        9 14647 1 1  35 HIS HD2  H   9.359  -3.127  -4.758 1.00 . A A .  95 HIS HD2  1 1 
        9 14648 1 1  35 HIS HE1  H   8.082  -2.263  -8.707 1.00 . A A .  95 HIS HE1  1 1 
        9 14649 1 1  35 HIS HE2  H  10.063  -2.675  -7.198 1.00 . A A .  95 HIS HE2  1 1 
        9 14650 1 1  35 HIS N    N   5.959  -5.881  -4.695 1.00 . A A .  95 HIS N    1 1 
        9 14651 1 1  35 HIS ND1  N   6.997  -2.808  -6.945 1.00 . A A .  95 HIS ND1  1 1 
        9 14652 1 1  35 HIS NE2  N   9.131  -2.619  -6.878 1.00 . A A .  95 HIS NE2  1 1 
        9 14653 1 1  35 HIS O    O   7.221  -4.795  -1.631 1.00 . A A .  95 HIS O    1 1 
        9 14654 1 1  36 LEU C    C   4.487  -6.161  -0.138 1.00 . A A .  96 LEU C    1 1 
        9 14655 1 1  36 LEU CA   C   4.604  -4.784  -0.780 1.00 . A A .  96 LEU CA   1 1 
        9 14656 1 1  36 LEU CB   C   3.260  -4.054  -0.712 1.00 . A A .  96 LEU CB   1 1 
        9 14657 1 1  36 LEU CD1  C   1.866  -2.045  -1.272 1.00 . A A .  96 LEU CD1  1 1 
        9 14658 1 1  36 LEU CD2  C   4.200  -1.743  -0.435 1.00 . A A .  96 LEU CD2  1 1 
        9 14659 1 1  36 LEU CG   C   3.272  -2.624  -1.258 1.00 . A A .  96 LEU CG   1 1 
        9 14660 1 1  36 LEU H    H   4.381  -4.995  -2.877 1.00 . A A .  96 LEU H    1 1 
        9 14661 1 1  36 LEU HA   H   5.340  -4.210  -0.237 1.00 . A A .  96 LEU HA   1 1 
        9 14662 1 1  36 LEU HB2  H   2.535  -4.624  -1.270 1.00 . A A .  96 LEU HB2  1 1 
        9 14663 1 1  36 LEU HB3  H   2.946  -4.016   0.321 1.00 . A A .  96 LEU HB3  1 1 
        9 14664 1 1  36 LEU HD11 H   1.232  -2.655  -1.898 1.00 . A A .  96 LEU HD11 1 1 
        9 14665 1 1  36 LEU HD12 H   1.897  -1.038  -1.661 1.00 . A A .  96 LEU HD12 1 1 
        9 14666 1 1  36 LEU HD13 H   1.473  -2.031  -0.266 1.00 . A A .  96 LEU HD13 1 1 
        9 14667 1 1  36 LEU HD21 H   3.853  -1.710   0.587 1.00 . A A .  96 LEU HD21 1 1 
        9 14668 1 1  36 LEU HD22 H   4.207  -0.744  -0.847 1.00 . A A .  96 LEU HD22 1 1 
        9 14669 1 1  36 LEU HD23 H   5.201  -2.150  -0.463 1.00 . A A .  96 LEU HD23 1 1 
        9 14670 1 1  36 LEU HG   H   3.636  -2.640  -2.275 1.00 . A A .  96 LEU HG   1 1 
        9 14671 1 1  36 LEU N    N   5.051  -4.884  -2.162 1.00 . A A .  96 LEU N    1 1 
        9 14672 1 1  36 LEU O    O   3.798  -6.325   0.863 1.00 . A A .  96 LEU O    1 1 
        9 14673 1 1  37 SER C    C   5.645  -8.596   1.275 1.00 . A A .  97 SER C    1 1 
        9 14674 1 1  37 SER CA   C   5.157  -8.501  -0.187 1.00 . A A .  97 SER CA   1 1 
        9 14675 1 1  37 SER CB   C   5.955  -9.433  -1.107 1.00 . A A .  97 SER CB   1 1 
        9 14676 1 1  37 SER H    H   5.747  -6.938  -1.482 1.00 . A A .  97 SER H    1 1 
        9 14677 1 1  37 SER HA   H   4.125  -8.819  -0.207 1.00 . A A .  97 SER HA   1 1 
        9 14678 1 1  37 SER HB2  H   6.229 -10.324  -0.563 1.00 . A A .  97 SER HB2  1 1 
        9 14679 1 1  37 SER HB3  H   5.346  -9.704  -1.955 1.00 . A A .  97 SER HB3  1 1 
        9 14680 1 1  37 SER HG   H   7.037  -8.597  -2.517 1.00 . A A .  97 SER HG   1 1 
        9 14681 1 1  37 SER N    N   5.188  -7.138  -0.702 1.00 . A A .  97 SER N    1 1 
        9 14682 1 1  37 SER O    O   5.028  -9.304   2.073 1.00 . A A .  97 SER O    1 1 
        9 14683 1 1  37 SER OG   O   7.137  -8.806  -1.575 1.00 . A A .  97 SER OG   1 1 
        9 14684 1 1  38 PRO C    C   6.163  -7.258   4.002 1.00 . A A .  98 PRO C    1 1 
        9 14685 1 1  38 PRO CA   C   7.192  -7.901   3.073 1.00 . A A .  98 PRO CA   1 1 
        9 14686 1 1  38 PRO CB   C   8.484  -7.076   3.054 1.00 . A A .  98 PRO CB   1 1 
        9 14687 1 1  38 PRO CD   C   7.668  -7.129   0.814 1.00 . A A .  98 PRO CD   1 1 
        9 14688 1 1  38 PRO CG   C   8.421  -6.282   1.795 1.00 . A A .  98 PRO CG   1 1 
        9 14689 1 1  38 PRO HA   H   7.407  -8.902   3.419 1.00 . A A .  98 PRO HA   1 1 
        9 14690 1 1  38 PRO HB2  H   8.515  -6.436   3.924 1.00 . A A .  98 PRO HB2  1 1 
        9 14691 1 1  38 PRO HB3  H   9.338  -7.739   3.059 1.00 . A A .  98 PRO HB3  1 1 
        9 14692 1 1  38 PRO HD2  H   7.116  -6.509   0.123 1.00 . A A .  98 PRO HD2  1 1 
        9 14693 1 1  38 PRO HD3  H   8.343  -7.781   0.280 1.00 . A A .  98 PRO HD3  1 1 
        9 14694 1 1  38 PRO HG2  H   7.895  -5.354   1.972 1.00 . A A .  98 PRO HG2  1 1 
        9 14695 1 1  38 PRO HG3  H   9.418  -6.085   1.432 1.00 . A A .  98 PRO HG3  1 1 
        9 14696 1 1  38 PRO N    N   6.749  -7.905   1.672 1.00 . A A .  98 PRO N    1 1 
        9 14697 1 1  38 PRO O    O   6.025  -7.652   5.158 1.00 . A A .  98 PRO O    1 1 
        9 14698 1 1  39 LEU C    C   3.137  -6.414   4.325 1.00 . A A .  99 LEU C    1 1 
        9 14699 1 1  39 LEU CA   C   4.412  -5.589   4.269 1.00 . A A .  99 LEU CA   1 1 
        9 14700 1 1  39 LEU CB   C   4.106  -4.203   3.684 1.00 . A A .  99 LEU CB   1 1 
        9 14701 1 1  39 LEU CD1  C   6.470  -3.344   3.481 1.00 . A A .  99 LEU CD1  1 1 
        9 14702 1 1  39 LEU CD2  C   4.556  -1.741   3.584 1.00 . A A .  99 LEU CD2  1 1 
        9 14703 1 1  39 LEU CG   C   5.087  -3.084   4.059 1.00 . A A .  99 LEU CG   1 1 
        9 14704 1 1  39 LEU H    H   5.575  -6.017   2.550 1.00 . A A .  99 LEU H    1 1 
        9 14705 1 1  39 LEU HA   H   4.792  -5.471   5.273 1.00 . A A .  99 LEU HA   1 1 
        9 14706 1 1  39 LEU HB2  H   4.090  -4.289   2.607 1.00 . A A .  99 LEU HB2  1 1 
        9 14707 1 1  39 LEU HB3  H   3.121  -3.912   4.018 1.00 . A A .  99 LEU HB3  1 1 
        9 14708 1 1  39 LEU HD11 H   7.129  -2.528   3.742 1.00 . A A .  99 LEU HD11 1 1 
        9 14709 1 1  39 LEU HD12 H   6.402  -3.421   2.406 1.00 . A A .  99 LEU HD12 1 1 
        9 14710 1 1  39 LEU HD13 H   6.861  -4.265   3.884 1.00 . A A .  99 LEU HD13 1 1 
        9 14711 1 1  39 LEU HD21 H   4.456  -1.755   2.508 1.00 . A A .  99 LEU HD21 1 1 
        9 14712 1 1  39 LEU HD22 H   5.243  -0.960   3.873 1.00 . A A .  99 LEU HD22 1 1 
        9 14713 1 1  39 LEU HD23 H   3.591  -1.558   4.033 1.00 . A A .  99 LEU HD23 1 1 
        9 14714 1 1  39 LEU HG   H   5.179  -3.044   5.135 1.00 . A A .  99 LEU HG   1 1 
        9 14715 1 1  39 LEU N    N   5.432  -6.277   3.485 1.00 . A A .  99 LEU N    1 1 
        9 14716 1 1  39 LEU O    O   2.414  -6.384   5.315 1.00 . A A .  99 LEU O    1 1 
        9 14717 1 1  40 TYR C    C   1.539  -8.940   4.314 1.00 . A A . 100 TYR C    1 1 
        9 14718 1 1  40 TYR CA   C   1.693  -7.992   3.123 1.00 . A A . 100 TYR CA   1 1 
        9 14719 1 1  40 TYR CB   C   1.793  -8.793   1.820 1.00 . A A . 100 TYR CB   1 1 
        9 14720 1 1  40 TYR CD1  C   0.168 -10.732   1.767 1.00 . A A . 100 TYR CD1  1 1 
        9 14721 1 1  40 TYR CD2  C  -0.363  -8.778   0.508 1.00 . A A . 100 TYR CD2  1 1 
        9 14722 1 1  40 TYR CE1  C  -0.996 -11.335   1.331 1.00 . A A . 100 TYR CE1  1 1 
        9 14723 1 1  40 TYR CE2  C  -1.532  -9.372   0.072 1.00 . A A . 100 TYR CE2  1 1 
        9 14724 1 1  40 TYR CG   C   0.505  -9.445   1.364 1.00 . A A . 100 TYR CG   1 1 
        9 14725 1 1  40 TYR CZ   C  -1.843 -10.650   0.484 1.00 . A A . 100 TYR CZ   1 1 
        9 14726 1 1  40 TYR H    H   3.536  -7.152   2.517 1.00 . A A . 100 TYR H    1 1 
        9 14727 1 1  40 TYR HA   H   0.835  -7.340   3.073 1.00 . A A . 100 TYR HA   1 1 
        9 14728 1 1  40 TYR HB2  H   2.121  -8.133   1.032 1.00 . A A . 100 TYR HB2  1 1 
        9 14729 1 1  40 TYR HB3  H   2.530  -9.573   1.950 1.00 . A A . 100 TYR HB3  1 1 
        9 14730 1 1  40 TYR HD1  H   0.833 -11.264   2.433 1.00 . A A . 100 TYR HD1  1 1 
        9 14731 1 1  40 TYR HD2  H  -0.116  -7.778   0.185 1.00 . A A . 100 TYR HD2  1 1 
        9 14732 1 1  40 TYR HE1  H  -1.240 -12.335   1.656 1.00 . A A . 100 TYR HE1  1 1 
        9 14733 1 1  40 TYR HE2  H  -2.195  -8.835  -0.592 1.00 . A A . 100 TYR HE2  1 1 
        9 14734 1 1  40 TYR HH   H  -3.427 -11.719   0.776 1.00 . A A . 100 TYR HH   1 1 
        9 14735 1 1  40 TYR N    N   2.890  -7.164   3.258 1.00 . A A . 100 TYR N    1 1 
        9 14736 1 1  40 TYR O    O   0.424  -9.221   4.761 1.00 . A A . 100 TYR O    1 1 
        9 14737 1 1  40 TYR OH   O  -3.002 -11.249   0.039 1.00 . A A . 100 TYR OH   1 1 
        9 14738 1 1  41 MET C    C   2.737  -9.675   7.279 1.00 . A A . 101 MET C    1 1 
        9 14739 1 1  41 MET CA   C   2.679 -10.377   5.922 1.00 . A A . 101 MET CA   1 1 
        9 14740 1 1  41 MET CB   C   3.870 -11.328   5.772 1.00 . A A . 101 MET CB   1 1 
        9 14741 1 1  41 MET CE   C   2.854 -13.502   2.348 1.00 . A A . 101 MET CE   1 1 
        9 14742 1 1  41 MET CG   C   3.947 -11.997   4.407 1.00 . A A . 101 MET CG   1 1 
        9 14743 1 1  41 MET H    H   3.525  -9.095   4.465 1.00 . A A . 101 MET H    1 1 
        9 14744 1 1  41 MET HA   H   1.764 -10.947   5.866 1.00 . A A . 101 MET HA   1 1 
        9 14745 1 1  41 MET HB2  H   4.782 -10.774   5.930 1.00 . A A . 101 MET HB2  1 1 
        9 14746 1 1  41 MET HB3  H   3.795 -12.102   6.521 1.00 . A A . 101 MET HB3  1 1 
        9 14747 1 1  41 MET HE1  H   2.047 -14.117   1.975 1.00 . A A . 101 MET HE1  1 1 
        9 14748 1 1  41 MET HE2  H   3.770 -14.074   2.351 1.00 . A A . 101 MET HE2  1 1 
        9 14749 1 1  41 MET HE3  H   2.972 -12.638   1.712 1.00 . A A . 101 MET HE3  1 1 
        9 14750 1 1  41 MET HG2  H   4.063 -11.232   3.653 1.00 . A A . 101 MET HG2  1 1 
        9 14751 1 1  41 MET HG3  H   4.807 -12.650   4.389 1.00 . A A . 101 MET HG3  1 1 
        9 14752 1 1  41 MET N    N   2.672  -9.409   4.831 1.00 . A A . 101 MET N    1 1 
        9 14753 1 1  41 MET O    O   2.663 -10.316   8.330 1.00 . A A . 101 MET O    1 1 
        9 14754 1 1  41 MET SD   S   2.477 -12.967   4.018 1.00 . A A . 101 MET SD   1 1 
        9 14755 1 1  42 LYS C    C   1.520  -7.181   8.930 1.00 . A A . 102 LYS C    1 1 
        9 14756 1 1  42 LYS CA   C   2.919  -7.563   8.467 1.00 . A A . 102 LYS CA   1 1 
        9 14757 1 1  42 LYS CB   C   3.720  -6.278   8.234 1.00 . A A . 102 LYS CB   1 1 
        9 14758 1 1  42 LYS CD   C   5.893  -5.165   7.690 1.00 . A A . 102 LYS CD   1 1 
        9 14759 1 1  42 LYS CE   C   7.402  -5.187   7.875 1.00 . A A . 102 LYS CE   1 1 
        9 14760 1 1  42 LYS CG   C   5.229  -6.453   8.163 1.00 . A A . 102 LYS CG   1 1 
        9 14761 1 1  42 LYS H    H   2.883  -7.899   6.380 1.00 . A A . 102 LYS H    1 1 
        9 14762 1 1  42 LYS HA   H   3.402  -8.151   9.234 1.00 . A A . 102 LYS HA   1 1 
        9 14763 1 1  42 LYS HB2  H   3.397  -5.837   7.304 1.00 . A A . 102 LYS HB2  1 1 
        9 14764 1 1  42 LYS HB3  H   3.501  -5.589   9.038 1.00 . A A . 102 LYS HB3  1 1 
        9 14765 1 1  42 LYS HD2  H   5.678  -5.028   6.640 1.00 . A A . 102 LYS HD2  1 1 
        9 14766 1 1  42 LYS HD3  H   5.484  -4.338   8.251 1.00 . A A . 102 LYS HD3  1 1 
        9 14767 1 1  42 LYS HE2  H   7.785  -6.120   7.488 1.00 . A A . 102 LYS HE2  1 1 
        9 14768 1 1  42 LYS HE3  H   7.830  -4.366   7.320 1.00 . A A . 102 LYS HE3  1 1 
        9 14769 1 1  42 LYS HG2  H   5.604  -6.706   9.144 1.00 . A A . 102 LYS HG2  1 1 
        9 14770 1 1  42 LYS HG3  H   5.461  -7.247   7.467 1.00 . A A . 102 LYS HG3  1 1 
        9 14771 1 1  42 LYS HZ1  H   8.816  -4.865   9.381 1.00 . A A . 102 LYS HZ1  1 1 
        9 14772 1 1  42 LYS HZ2  H   7.582  -5.944   9.818 1.00 . A A . 102 LYS HZ2  1 1 
        9 14773 1 1  42 LYS HZ3  H   7.271  -4.280   9.754 1.00 . A A . 102 LYS HZ3  1 1 
        9 14774 1 1  42 LYS N    N   2.859  -8.358   7.249 1.00 . A A . 102 LYS N    1 1 
        9 14775 1 1  42 LYS NZ   N   7.795  -5.060   9.304 1.00 . A A . 102 LYS NZ   1 1 
        9 14776 1 1  42 LYS O    O   0.602  -7.036   8.119 1.00 . A A . 102 LYS O    1 1 
        9 14777 1 1  43 SER C    C   0.331  -4.902  10.692 1.00 . A A . 103 SER C    1 1 
        9 14778 1 1  43 SER CA   C   0.158  -6.413  10.767 1.00 . A A . 103 SER CA   1 1 
        9 14779 1 1  43 SER CB   C  -0.072  -6.859  12.212 1.00 . A A . 103 SER CB   1 1 
        9 14780 1 1  43 SER H    H   2.058  -7.333  10.849 1.00 . A A . 103 SER H    1 1 
        9 14781 1 1  43 SER HA   H  -0.682  -6.708  10.156 1.00 . A A . 103 SER HA   1 1 
        9 14782 1 1  43 SER HB2  H   0.661  -6.392  12.854 1.00 . A A . 103 SER HB2  1 1 
        9 14783 1 1  43 SER HB3  H  -1.064  -6.568  12.524 1.00 . A A . 103 SER HB3  1 1 
        9 14784 1 1  43 SER HG   H   0.993  -8.503  12.302 1.00 . A A . 103 SER HG   1 1 
        9 14785 1 1  43 SER N    N   1.356  -7.027  10.233 1.00 . A A . 103 SER N    1 1 
        9 14786 1 1  43 SER O    O   1.454  -4.426  10.530 1.00 . A A . 103 SER O    1 1 
        9 14787 1 1  43 SER OG   O   0.051  -8.266  12.329 1.00 . A A . 103 SER OG   1 1 
        9 14788 1 1  44 LEU C    C   0.333  -2.087  11.632 1.00 . A A . 104 LEU C    1 1 
        9 14789 1 1  44 LEU CA   C  -0.706  -2.698  10.689 1.00 . A A . 104 LEU CA   1 1 
        9 14790 1 1  44 LEU CB   C  -2.083  -2.100  10.980 1.00 . A A . 104 LEU CB   1 1 
        9 14791 1 1  44 LEU CD1  C  -4.524  -1.945  10.460 1.00 . A A . 104 LEU CD1  1 1 
        9 14792 1 1  44 LEU CD2  C  -2.871  -2.126   8.599 1.00 . A A . 104 LEU CD2  1 1 
        9 14793 1 1  44 LEU CG   C  -3.196  -2.537  10.027 1.00 . A A . 104 LEU CG   1 1 
        9 14794 1 1  44 LEU H    H  -1.626  -4.595  10.944 1.00 . A A . 104 LEU H    1 1 
        9 14795 1 1  44 LEU HA   H  -0.432  -2.456   9.673 1.00 . A A . 104 LEU HA   1 1 
        9 14796 1 1  44 LEU HB2  H  -2.366  -2.379  11.984 1.00 . A A . 104 LEU HB2  1 1 
        9 14797 1 1  44 LEU HB3  H  -2.000  -1.025  10.933 1.00 . A A . 104 LEU HB3  1 1 
        9 14798 1 1  44 LEU HD11 H  -4.772  -2.299  11.450 1.00 . A A . 104 LEU HD11 1 1 
        9 14799 1 1  44 LEU HD12 H  -5.295  -2.247   9.766 1.00 . A A . 104 LEU HD12 1 1 
        9 14800 1 1  44 LEU HD13 H  -4.452  -0.867  10.471 1.00 . A A . 104 LEU HD13 1 1 
        9 14801 1 1  44 LEU HD21 H  -3.667  -2.445   7.942 1.00 . A A . 104 LEU HD21 1 1 
        9 14802 1 1  44 LEU HD22 H  -1.946  -2.588   8.295 1.00 . A A . 104 LEU HD22 1 1 
        9 14803 1 1  44 LEU HD23 H  -2.771  -1.051   8.550 1.00 . A A . 104 LEU HD23 1 1 
        9 14804 1 1  44 LEU HG   H  -3.285  -3.613  10.053 1.00 . A A . 104 LEU HG   1 1 
        9 14805 1 1  44 LEU N    N  -0.757  -4.156  10.801 1.00 . A A . 104 LEU N    1 1 
        9 14806 1 1  44 LEU O    O   1.046  -1.157  11.264 1.00 . A A . 104 LEU O    1 1 
        9 14807 1 1  45 SER C    C   2.766  -2.650  13.662 1.00 . A A . 105 SER C    1 1 
        9 14808 1 1  45 SER CA   C   1.346  -2.102  13.840 1.00 . A A . 105 SER CA   1 1 
        9 14809 1 1  45 SER CB   C   0.826  -2.441  15.233 1.00 . A A . 105 SER CB   1 1 
        9 14810 1 1  45 SER H    H  -0.138  -3.392  13.066 1.00 . A A . 105 SER H    1 1 
        9 14811 1 1  45 SER HA   H   1.372  -1.028  13.732 1.00 . A A . 105 SER HA   1 1 
        9 14812 1 1  45 SER HB2  H   0.951  -3.499  15.415 1.00 . A A . 105 SER HB2  1 1 
        9 14813 1 1  45 SER HB3  H   1.380  -1.880  15.970 1.00 . A A . 105 SER HB3  1 1 
        9 14814 1 1  45 SER HG   H  -0.653  -1.154  15.354 1.00 . A A . 105 SER HG   1 1 
        9 14815 1 1  45 SER N    N   0.430  -2.629  12.838 1.00 . A A . 105 SER N    1 1 
        9 14816 1 1  45 SER O    O   3.669  -2.318  14.430 1.00 . A A . 105 SER O    1 1 
        9 14817 1 1  45 SER OG   O  -0.550  -2.115  15.352 1.00 . A A . 105 SER OG   1 1 
        9 14818 1 1  46 GLU C    C   4.910  -3.342  11.183 1.00 . A A . 106 GLU C    1 1 
        9 14819 1 1  46 GLU CA   C   4.285  -4.049  12.374 1.00 . A A . 106 GLU CA   1 1 
        9 14820 1 1  46 GLU CB   C   4.204  -5.550  12.084 1.00 . A A . 106 GLU CB   1 1 
        9 14821 1 1  46 GLU CD   C   3.713  -7.866  12.932 1.00 . A A . 106 GLU CD   1 1 
        9 14822 1 1  46 GLU CG   C   3.714  -6.386  13.252 1.00 . A A . 106 GLU CG   1 1 
        9 14823 1 1  46 GLU H    H   2.209  -3.739  12.076 1.00 . A A . 106 GLU H    1 1 
        9 14824 1 1  46 GLU HA   H   4.908  -3.889  13.243 1.00 . A A . 106 GLU HA   1 1 
        9 14825 1 1  46 GLU HB2  H   3.532  -5.705  11.253 1.00 . A A . 106 GLU HB2  1 1 
        9 14826 1 1  46 GLU HB3  H   5.187  -5.901  11.808 1.00 . A A . 106 GLU HB3  1 1 
        9 14827 1 1  46 GLU HG2  H   4.361  -6.216  14.099 1.00 . A A . 106 GLU HG2  1 1 
        9 14828 1 1  46 GLU HG3  H   2.707  -6.085  13.501 1.00 . A A . 106 GLU HG3  1 1 
        9 14829 1 1  46 GLU N    N   2.963  -3.494  12.655 1.00 . A A . 106 GLU N    1 1 
        9 14830 1 1  46 GLU O    O   6.048  -3.622  10.804 1.00 . A A . 106 GLU O    1 1 
        9 14831 1 1  46 GLU OE1  O   4.745  -8.528  13.157 1.00 . A A . 106 GLU OE1  1 1 
        9 14832 1 1  46 GLU OE2  O   2.677  -8.374  12.450 1.00 . A A . 106 GLU OE2  1 1 
        9 14833 1 1  47 ILE C    C   5.255  -0.405   9.803 1.00 . A A . 107 ILE C    1 1 
        9 14834 1 1  47 ILE CA   C   4.616  -1.722   9.411 1.00 . A A . 107 ILE CA   1 1 
        9 14835 1 1  47 ILE CB   C   3.462  -1.454   8.430 1.00 . A A . 107 ILE CB   1 1 
        9 14836 1 1  47 ILE CD1  C   1.505  -2.585   7.261 1.00 . A A . 107 ILE CD1  1 1 
        9 14837 1 1  47 ILE CG1  C   2.756  -2.765   8.088 1.00 . A A . 107 ILE CG1  1 1 
        9 14838 1 1  47 ILE CG2  C   3.982  -0.776   7.167 1.00 . A A . 107 ILE CG2  1 1 
        9 14839 1 1  47 ILE H    H   3.273  -2.225  10.959 1.00 . A A . 107 ILE H    1 1 
        9 14840 1 1  47 ILE HA   H   5.351  -2.337   8.911 1.00 . A A . 107 ILE HA   1 1 
        9 14841 1 1  47 ILE HB   H   2.760  -0.787   8.907 1.00 . A A . 107 ILE HB   1 1 
        9 14842 1 1  47 ILE HD11 H   1.764  -2.151   6.306 1.00 . A A . 107 ILE HD11 1 1 
        9 14843 1 1  47 ILE HD12 H   0.819  -1.933   7.782 1.00 . A A . 107 ILE HD12 1 1 
        9 14844 1 1  47 ILE HD13 H   1.041  -3.546   7.107 1.00 . A A . 107 ILE HD13 1 1 
        9 14845 1 1  47 ILE HG12 H   3.430  -3.396   7.531 1.00 . A A . 107 ILE HG12 1 1 
        9 14846 1 1  47 ILE HG13 H   2.477  -3.264   9.006 1.00 . A A . 107 ILE HG13 1 1 
        9 14847 1 1  47 ILE HG21 H   3.160  -0.601   6.489 1.00 . A A . 107 ILE HG21 1 1 
        9 14848 1 1  47 ILE HG22 H   4.713  -1.413   6.691 1.00 . A A . 107 ILE HG22 1 1 
        9 14849 1 1  47 ILE HG23 H   4.440   0.166   7.429 1.00 . A A . 107 ILE HG23 1 1 
        9 14850 1 1  47 ILE N    N   4.157  -2.434  10.588 1.00 . A A . 107 ILE N    1 1 
        9 14851 1 1  47 ILE O    O   4.585   0.502  10.297 1.00 . A A . 107 ILE O    1 1 
        9 14852 1 1  48 LEU C    C   7.423   1.769   8.686 1.00 . A A . 108 LEU C    1 1 
        9 14853 1 1  48 LEU CA   C   7.281   0.895   9.921 1.00 . A A . 108 LEU CA   1 1 
        9 14854 1 1  48 LEU CB   C   8.662   0.539  10.470 1.00 . A A . 108 LEU CB   1 1 
        9 14855 1 1  48 LEU CD1  C  10.077  -0.732  12.094 1.00 . A A . 108 LEU CD1  1 1 
        9 14856 1 1  48 LEU CD2  C   7.847   0.134  12.804 1.00 . A A . 108 LEU CD2  1 1 
        9 14857 1 1  48 LEU CG   C   8.657  -0.433  11.650 1.00 . A A . 108 LEU CG   1 1 
        9 14858 1 1  48 LEU H    H   7.040  -1.073   9.203 1.00 . A A . 108 LEU H    1 1 
        9 14859 1 1  48 LEU HA   H   6.724   1.432  10.673 1.00 . A A . 108 LEU HA   1 1 
        9 14860 1 1  48 LEU HB2  H   9.243   0.102   9.671 1.00 . A A . 108 LEU HB2  1 1 
        9 14861 1 1  48 LEU HB3  H   9.145   1.451  10.787 1.00 . A A . 108 LEU HB3  1 1 
        9 14862 1 1  48 LEU HD11 H  10.553   0.182  12.416 1.00 . A A . 108 LEU HD11 1 1 
        9 14863 1 1  48 LEU HD12 H  10.631  -1.156  11.270 1.00 . A A . 108 LEU HD12 1 1 
        9 14864 1 1  48 LEU HD13 H  10.056  -1.434  12.915 1.00 . A A . 108 LEU HD13 1 1 
        9 14865 1 1  48 LEU HD21 H   7.878  -0.553  13.637 1.00 . A A . 108 LEU HD21 1 1 
        9 14866 1 1  48 LEU HD22 H   6.824   0.276  12.490 1.00 . A A . 108 LEU HD22 1 1 
        9 14867 1 1  48 LEU HD23 H   8.267   1.083  13.104 1.00 . A A . 108 LEU HD23 1 1 
        9 14868 1 1  48 LEU HG   H   8.199  -1.362  11.342 1.00 . A A . 108 LEU HG   1 1 
        9 14869 1 1  48 LEU N    N   6.553  -0.310   9.593 1.00 . A A . 108 LEU N    1 1 
        9 14870 1 1  48 LEU O    O   7.530   1.263   7.568 1.00 . A A . 108 LEU O    1 1 
        9 14871 1 1  49 PRO C    C   8.983   3.796   7.099 1.00 . A A . 109 PRO C    1 1 
        9 14872 1 1  49 PRO CA   C   7.633   4.035   7.763 1.00 . A A . 109 PRO CA   1 1 
        9 14873 1 1  49 PRO CB   C   7.599   5.407   8.442 1.00 . A A . 109 PRO CB   1 1 
        9 14874 1 1  49 PRO CD   C   7.143   3.789  10.136 1.00 . A A . 109 PRO CD   1 1 
        9 14875 1 1  49 PRO CG   C   6.833   5.193   9.702 1.00 . A A . 109 PRO CG   1 1 
        9 14876 1 1  49 PRO HA   H   6.851   3.974   7.021 1.00 . A A . 109 PRO HA   1 1 
        9 14877 1 1  49 PRO HB2  H   8.607   5.737   8.642 1.00 . A A . 109 PRO HB2  1 1 
        9 14878 1 1  49 PRO HB3  H   7.104   6.116   7.795 1.00 . A A . 109 PRO HB3  1 1 
        9 14879 1 1  49 PRO HD2  H   8.015   3.775  10.771 1.00 . A A . 109 PRO HD2  1 1 
        9 14880 1 1  49 PRO HD3  H   6.295   3.355  10.644 1.00 . A A . 109 PRO HD3  1 1 
        9 14881 1 1  49 PRO HG2  H   7.156   5.899  10.453 1.00 . A A . 109 PRO HG2  1 1 
        9 14882 1 1  49 PRO HG3  H   5.775   5.302   9.513 1.00 . A A . 109 PRO HG3  1 1 
        9 14883 1 1  49 PRO N    N   7.407   3.096   8.863 1.00 . A A . 109 PRO N    1 1 
        9 14884 1 1  49 PRO O    O   9.158   4.053   5.906 1.00 . A A . 109 PRO O    1 1 
        9 14885 1 1  50 ALA C    C  11.169   1.800   6.368 1.00 . A A . 110 ALA C    1 1 
        9 14886 1 1  50 ALA CA   C  11.249   2.939   7.375 1.00 . A A . 110 ALA CA   1 1 
        9 14887 1 1  50 ALA CB   C  12.172   2.566   8.521 1.00 . A A . 110 ALA CB   1 1 
        9 14888 1 1  50 ALA H    H   9.728   3.132   8.831 1.00 . A A . 110 ALA H    1 1 
        9 14889 1 1  50 ALA HA   H  11.657   3.812   6.885 1.00 . A A . 110 ALA HA   1 1 
        9 14890 1 1  50 ALA HB1  H  11.792   1.683   9.017 1.00 . A A . 110 ALA HB1  1 1 
        9 14891 1 1  50 ALA HB2  H  12.218   3.382   9.227 1.00 . A A . 110 ALA HB2  1 1 
        9 14892 1 1  50 ALA HB3  H  13.162   2.367   8.136 1.00 . A A . 110 ALA HB3  1 1 
        9 14893 1 1  50 ALA N    N   9.928   3.281   7.881 1.00 . A A . 110 ALA N    1 1 
        9 14894 1 1  50 ALA O    O  11.922   1.772   5.397 1.00 . A A . 110 ALA O    1 1 
        9 14895 1 1  51 ASP C    C   9.652   0.246   4.312 1.00 . A A . 111 ASP C    1 1 
        9 14896 1 1  51 ASP CA   C  10.051  -0.260   5.684 1.00 . A A . 111 ASP CA   1 1 
        9 14897 1 1  51 ASP CB   C   8.978  -1.230   6.198 1.00 . A A . 111 ASP CB   1 1 
        9 14898 1 1  51 ASP CG   C   9.384  -1.958   7.461 1.00 . A A . 111 ASP CG   1 1 
        9 14899 1 1  51 ASP H    H   9.666   0.949   7.385 1.00 . A A . 111 ASP H    1 1 
        9 14900 1 1  51 ASP HA   H  10.992  -0.782   5.601 1.00 . A A . 111 ASP HA   1 1 
        9 14901 1 1  51 ASP HB2  H   8.075  -0.675   6.404 1.00 . A A . 111 ASP HB2  1 1 
        9 14902 1 1  51 ASP HB3  H   8.774  -1.964   5.430 1.00 . A A . 111 ASP HB3  1 1 
        9 14903 1 1  51 ASP N    N  10.242   0.870   6.593 1.00 . A A . 111 ASP N    1 1 
        9 14904 1 1  51 ASP O    O  10.199  -0.177   3.298 1.00 . A A . 111 ASP O    1 1 
        9 14905 1 1  51 ASP OD1  O  10.512  -2.497   7.509 1.00 . A A . 111 ASP OD1  1 1 
        9 14906 1 1  51 ASP OD2  O   8.577  -2.003   8.411 1.00 . A A . 111 ASP OD2  1 1 
        9 14907 1 1  52 ILE C    C   9.322   2.626   2.425 1.00 . A A . 112 ILE C    1 1 
        9 14908 1 1  52 ILE CA   C   8.239   1.746   3.043 1.00 . A A . 112 ILE CA   1 1 
        9 14909 1 1  52 ILE CB   C   6.954   2.570   3.256 1.00 . A A . 112 ILE CB   1 1 
        9 14910 1 1  52 ILE CD1  C   4.657   2.495   4.362 1.00 . A A . 112 ILE CD1  1 1 
        9 14911 1 1  52 ILE CG1  C   5.919   1.735   4.016 1.00 . A A . 112 ILE CG1  1 1 
        9 14912 1 1  52 ILE CG2  C   6.393   3.036   1.917 1.00 . A A . 112 ILE CG2  1 1 
        9 14913 1 1  52 ILE H    H   8.313   1.472   5.137 1.00 . A A . 112 ILE H    1 1 
        9 14914 1 1  52 ILE HA   H   8.017   0.935   2.363 1.00 . A A . 112 ILE HA   1 1 
        9 14915 1 1  52 ILE HB   H   7.204   3.443   3.839 1.00 . A A . 112 ILE HB   1 1 
        9 14916 1 1  52 ILE HD11 H   4.908   3.345   4.979 1.00 . A A . 112 ILE HD11 1 1 
        9 14917 1 1  52 ILE HD12 H   3.980   1.847   4.901 1.00 . A A . 112 ILE HD12 1 1 
        9 14918 1 1  52 ILE HD13 H   4.183   2.836   3.453 1.00 . A A . 112 ILE HD13 1 1 
        9 14919 1 1  52 ILE HG12 H   5.640   0.884   3.413 1.00 . A A . 112 ILE HG12 1 1 
        9 14920 1 1  52 ILE HG13 H   6.361   1.384   4.939 1.00 . A A . 112 ILE HG13 1 1 
        9 14921 1 1  52 ILE HG21 H   7.129   3.644   1.411 1.00 . A A . 112 ILE HG21 1 1 
        9 14922 1 1  52 ILE HG22 H   5.498   3.618   2.083 1.00 . A A . 112 ILE HG22 1 1 
        9 14923 1 1  52 ILE HG23 H   6.156   2.176   1.307 1.00 . A A . 112 ILE HG23 1 1 
        9 14924 1 1  52 ILE N    N   8.708   1.172   4.290 1.00 . A A . 112 ILE N    1 1 
        9 14925 1 1  52 ILE O    O   9.599   2.533   1.230 1.00 . A A . 112 ILE O    1 1 
        9 14926 1 1  53 GLN C    C  12.151   3.568   2.150 1.00 . A A . 113 GLN C    1 1 
        9 14927 1 1  53 GLN CA   C  11.011   4.353   2.791 1.00 . A A . 113 GLN CA   1 1 
        9 14928 1 1  53 GLN CB   C  11.542   5.198   3.956 1.00 . A A . 113 GLN CB   1 1 
        9 14929 1 1  53 GLN CD   C  12.449   7.123   2.545 1.00 . A A . 113 GLN CD   1 1 
        9 14930 1 1  53 GLN CG   C  12.743   6.071   3.604 1.00 . A A . 113 GLN CG   1 1 
        9 14931 1 1  53 GLN H    H   9.689   3.475   4.202 1.00 . A A . 113 GLN H    1 1 
        9 14932 1 1  53 GLN HA   H  10.587   5.013   2.049 1.00 . A A . 113 GLN HA   1 1 
        9 14933 1 1  53 GLN HB2  H  10.750   5.844   4.301 1.00 . A A . 113 GLN HB2  1 1 
        9 14934 1 1  53 GLN HB3  H  11.829   4.536   4.760 1.00 . A A . 113 GLN HB3  1 1 
        9 14935 1 1  53 GLN HE21 H  10.570   7.283   3.164 1.00 . A A . 113 GLN HE21 1 1 
        9 14936 1 1  53 GLN HE22 H  11.011   8.296   1.833 1.00 . A A . 113 GLN HE22 1 1 
        9 14937 1 1  53 GLN HG2  H  13.074   6.575   4.497 1.00 . A A . 113 GLN HG2  1 1 
        9 14938 1 1  53 GLN HG3  H  13.537   5.431   3.242 1.00 . A A . 113 GLN HG3  1 1 
        9 14939 1 1  53 GLN N    N   9.950   3.460   3.252 1.00 . A A . 113 GLN N    1 1 
        9 14940 1 1  53 GLN NE2  N  11.220   7.617   2.513 1.00 . A A . 113 GLN NE2  1 1 
        9 14941 1 1  53 GLN O    O  12.659   3.953   1.097 1.00 . A A . 113 GLN O    1 1 
        9 14942 1 1  53 GLN OE1  O  13.327   7.497   1.771 1.00 . A A . 113 GLN OE1  1 1 
        9 14943 1 1  54 SER C    C  13.219   1.012   0.914 1.00 . A A . 114 SER C    1 1 
        9 14944 1 1  54 SER CA   C  13.624   1.651   2.242 1.00 . A A . 114 SER CA   1 1 
        9 14945 1 1  54 SER CB   C  14.066   0.592   3.255 1.00 . A A . 114 SER CB   1 1 
        9 14946 1 1  54 SER H    H  12.102   2.197   3.609 1.00 . A A . 114 SER H    1 1 
        9 14947 1 1  54 SER HA   H  14.458   2.312   2.053 1.00 . A A . 114 SER HA   1 1 
        9 14948 1 1  54 SER HB2  H  14.715  -0.119   2.765 1.00 . A A . 114 SER HB2  1 1 
        9 14949 1 1  54 SER HB3  H  14.604   1.071   4.061 1.00 . A A . 114 SER HB3  1 1 
        9 14950 1 1  54 SER HG   H  12.539   0.441   4.476 1.00 . A A . 114 SER HG   1 1 
        9 14951 1 1  54 SER N    N  12.544   2.465   2.774 1.00 . A A . 114 SER N    1 1 
        9 14952 1 1  54 SER O    O  14.031   0.924   0.002 1.00 . A A . 114 SER O    1 1 
        9 14953 1 1  54 SER OG   O  12.961  -0.107   3.797 1.00 . A A . 114 SER OG   1 1 
        9 14954 1 1  55 ILE C    C  11.494   1.110  -1.567 1.00 . A A . 115 ILE C    1 1 
        9 14955 1 1  55 ILE CA   C  11.457   0.048  -0.466 1.00 . A A . 115 ILE CA   1 1 
        9 14956 1 1  55 ILE CB   C  10.019  -0.506  -0.326 1.00 . A A . 115 ILE CB   1 1 
        9 14957 1 1  55 ILE CD1  C   8.627  -2.291   0.841 1.00 . A A . 115 ILE CD1  1 1 
        9 14958 1 1  55 ILE CG1  C  10.003  -1.705   0.624 1.00 . A A . 115 ILE CG1  1 1 
        9 14959 1 1  55 ILE CG2  C   9.460  -0.905  -1.689 1.00 . A A . 115 ILE CG2  1 1 
        9 14960 1 1  55 ILE H    H  11.360   0.651   1.569 1.00 . A A . 115 ILE H    1 1 
        9 14961 1 1  55 ILE HA   H  12.107  -0.767  -0.751 1.00 . A A . 115 ILE HA   1 1 
        9 14962 1 1  55 ILE HB   H   9.392   0.274   0.079 1.00 . A A . 115 ILE HB   1 1 
        9 14963 1 1  55 ILE HD11 H   8.221  -2.618  -0.105 1.00 . A A . 115 ILE HD11 1 1 
        9 14964 1 1  55 ILE HD12 H   7.980  -1.537   1.269 1.00 . A A . 115 ILE HD12 1 1 
        9 14965 1 1  55 ILE HD13 H   8.695  -3.132   1.514 1.00 . A A . 115 ILE HD13 1 1 
        9 14966 1 1  55 ILE HG12 H  10.631  -2.484   0.218 1.00 . A A . 115 ILE HG12 1 1 
        9 14967 1 1  55 ILE HG13 H  10.391  -1.401   1.586 1.00 . A A . 115 ILE HG13 1 1 
        9 14968 1 1  55 ILE HG21 H   8.460  -1.295  -1.571 1.00 . A A . 115 ILE HG21 1 1 
        9 14969 1 1  55 ILE HG22 H  10.091  -1.664  -2.127 1.00 . A A . 115 ILE HG22 1 1 
        9 14970 1 1  55 ILE HG23 H   9.437  -0.041  -2.336 1.00 . A A . 115 ILE HG23 1 1 
        9 14971 1 1  55 ILE N    N  11.961   0.597   0.795 1.00 . A A . 115 ILE N    1 1 
        9 14972 1 1  55 ILE O    O  11.885   0.828  -2.701 1.00 . A A . 115 ILE O    1 1 
        9 14973 1 1  56 ILE C    C  12.565   3.785  -2.551 1.00 . A A . 116 ILE C    1 1 
        9 14974 1 1  56 ILE CA   C  11.126   3.455  -2.145 1.00 . A A . 116 ILE CA   1 1 
        9 14975 1 1  56 ILE CB   C  10.455   4.704  -1.517 1.00 . A A . 116 ILE CB   1 1 
        9 14976 1 1  56 ILE CD1  C   8.148   3.926  -2.299 1.00 . A A . 116 ILE CD1  1 1 
        9 14977 1 1  56 ILE CG1  C   9.002   4.396  -1.137 1.00 . A A . 116 ILE CG1  1 1 
        9 14978 1 1  56 ILE CG2  C  10.511   5.900  -2.457 1.00 . A A . 116 ILE CG2  1 1 
        9 14979 1 1  56 ILE H    H  10.784   2.480  -0.294 1.00 . A A . 116 ILE H    1 1 
        9 14980 1 1  56 ILE HA   H  10.567   3.173  -3.025 1.00 . A A . 116 ILE HA   1 1 
        9 14981 1 1  56 ILE HB   H  11.000   4.963  -0.621 1.00 . A A . 116 ILE HB   1 1 
        9 14982 1 1  56 ILE HD11 H   8.138   4.684  -3.067 1.00 . A A . 116 ILE HD11 1 1 
        9 14983 1 1  56 ILE HD12 H   7.139   3.748  -1.956 1.00 . A A . 116 ILE HD12 1 1 
        9 14984 1 1  56 ILE HD13 H   8.558   3.011  -2.700 1.00 . A A . 116 ILE HD13 1 1 
        9 14985 1 1  56 ILE HG12 H   8.992   3.620  -0.387 1.00 . A A . 116 ILE HG12 1 1 
        9 14986 1 1  56 ILE HG13 H   8.547   5.288  -0.730 1.00 . A A . 116 ILE HG13 1 1 
        9 14987 1 1  56 ILE HG21 H   9.993   5.661  -3.373 1.00 . A A . 116 ILE HG21 1 1 
        9 14988 1 1  56 ILE HG22 H  11.541   6.137  -2.675 1.00 . A A . 116 ILE HG22 1 1 
        9 14989 1 1  56 ILE HG23 H  10.037   6.751  -1.987 1.00 . A A . 116 ILE HG23 1 1 
        9 14990 1 1  56 ILE N    N  11.104   2.330  -1.214 1.00 . A A . 116 ILE N    1 1 
        9 14991 1 1  56 ILE O    O  12.819   4.317  -3.633 1.00 . A A . 116 ILE O    1 1 
        9 14992 1 1  57 ASN C    C  15.556   2.565  -2.713 1.00 . A A . 117 ASN C    1 1 
        9 14993 1 1  57 ASN CA   C  14.913   3.708  -1.928 1.00 . A A . 117 ASN CA   1 1 
        9 14994 1 1  57 ASN CB   C  15.662   3.914  -0.608 1.00 . A A . 117 ASN CB   1 1 
        9 14995 1 1  57 ASN CG   C  17.121   4.263  -0.827 1.00 . A A . 117 ASN CG   1 1 
        9 14996 1 1  57 ASN H    H  13.234   3.033  -0.831 1.00 . A A . 117 ASN H    1 1 
        9 14997 1 1  57 ASN HA   H  14.982   4.612  -2.512 1.00 . A A . 117 ASN HA   1 1 
        9 14998 1 1  57 ASN HB2  H  15.197   4.718  -0.058 1.00 . A A . 117 ASN HB2  1 1 
        9 14999 1 1  57 ASN HB3  H  15.612   3.006  -0.025 1.00 . A A . 117 ASN HB3  1 1 
        9 15000 1 1  57 ASN HD21 H  17.650   2.348  -0.671 1.00 . A A . 117 ASN HD21 1 1 
        9 15001 1 1  57 ASN HD22 H  18.935   3.470  -0.983 1.00 . A A . 117 ASN HD22 1 1 
        9 15002 1 1  57 ASN N    N  13.501   3.452  -1.675 1.00 . A A . 117 ASN N    1 1 
        9 15003 1 1  57 ASN ND2  N  17.987   3.263  -0.820 1.00 . A A . 117 ASN ND2  1 1 
        9 15004 1 1  57 ASN O    O  16.405   2.796  -3.575 1.00 . A A . 117 ASN O    1 1 
        9 15005 1 1  57 ASN OD1  O  17.471   5.430  -0.987 1.00 . A A . 117 ASN OD1  1 1 
        9 15006 1 1  58 GLU C    C  15.187  -0.068  -4.434 1.00 . A A . 118 GLU C    1 1 
        9 15007 1 1  58 GLU CA   C  15.745   0.164  -3.040 1.00 . A A . 118 GLU CA   1 1 
        9 15008 1 1  58 GLU CB   C  15.519  -1.085  -2.184 1.00 . A A . 118 GLU CB   1 1 
        9 15009 1 1  58 GLU CD   C  17.646  -0.644  -0.913 1.00 . A A . 118 GLU CD   1 1 
        9 15010 1 1  58 GLU CG   C  16.186  -1.021  -0.821 1.00 . A A . 118 GLU CG   1 1 
        9 15011 1 1  58 GLU H    H  14.435   1.218  -1.749 1.00 . A A . 118 GLU H    1 1 
        9 15012 1 1  58 GLU HA   H  16.807   0.341  -3.119 1.00 . A A . 118 GLU HA   1 1 
        9 15013 1 1  58 GLU HB2  H  14.457  -1.217  -2.034 1.00 . A A . 118 GLU HB2  1 1 
        9 15014 1 1  58 GLU HB3  H  15.909  -1.943  -2.711 1.00 . A A . 118 GLU HB3  1 1 
        9 15015 1 1  58 GLU HG2  H  15.677  -0.285  -0.217 1.00 . A A . 118 GLU HG2  1 1 
        9 15016 1 1  58 GLU HG3  H  16.108  -1.990  -0.348 1.00 . A A . 118 GLU HG3  1 1 
        9 15017 1 1  58 GLU N    N  15.146   1.338  -2.416 1.00 . A A . 118 GLU N    1 1 
        9 15018 1 1  58 GLU O    O  15.871  -0.621  -5.297 1.00 . A A . 118 GLU O    1 1 
        9 15019 1 1  58 GLU OE1  O  18.456  -1.494  -1.329 1.00 . A A . 118 GLU OE1  1 1 
        9 15020 1 1  58 GLU OE2  O  17.987   0.513  -0.582 1.00 . A A . 118 GLU OE2  1 1 
        9 15021 1 1  59 THR C    C  13.903   1.315  -6.879 1.00 . A A . 119 THR C    1 1 
        9 15022 1 1  59 THR CA   C  13.348   0.229  -5.964 1.00 . A A . 119 THR CA   1 1 
        9 15023 1 1  59 THR CB   C  11.813   0.325  -5.886 1.00 . A A . 119 THR CB   1 1 
        9 15024 1 1  59 THR CG2  C  11.179   0.151  -7.259 1.00 . A A . 119 THR CG2  1 1 
        9 15025 1 1  59 THR H    H  13.432   0.733  -3.913 1.00 . A A . 119 THR H    1 1 
        9 15026 1 1  59 THR HA   H  13.612  -0.736  -6.369 1.00 . A A . 119 THR HA   1 1 
        9 15027 1 1  59 THR HB   H  11.548   1.300  -5.506 1.00 . A A . 119 THR HB   1 1 
        9 15028 1 1  59 THR HG1  H  11.411  -0.369  -4.081 1.00 . A A . 119 THR HG1  1 1 
        9 15029 1 1  59 THR HG21 H  11.458  -0.811  -7.664 1.00 . A A . 119 THR HG21 1 1 
        9 15030 1 1  59 THR HG22 H  11.526   0.933  -7.920 1.00 . A A . 119 THR HG22 1 1 
        9 15031 1 1  59 THR HG23 H  10.104   0.205  -7.170 1.00 . A A . 119 THR HG23 1 1 
        9 15032 1 1  59 THR N    N  13.948   0.342  -4.650 1.00 . A A . 119 THR N    1 1 
        9 15033 1 1  59 THR O    O  13.625   2.502  -6.708 1.00 . A A . 119 THR O    1 1 
        9 15034 1 1  59 THR OG1  O  11.309  -0.679  -4.992 1.00 . A A . 119 THR OG1  1 1 
        9 15035 1 1  60 LYS C    C  14.602   2.033 -10.022 1.00 . A A . 120 LYS C    1 1 
        9 15036 1 1  60 LYS CA   C  15.387   1.805  -8.741 1.00 . A A . 120 LYS CA   1 1 
        9 15037 1 1  60 LYS CB   C  16.781   1.253  -9.035 1.00 . A A . 120 LYS CB   1 1 
        9 15038 1 1  60 LYS CD   C  18.934   0.416  -8.023 1.00 . A A . 120 LYS CD   1 1 
        9 15039 1 1  60 LYS CE   C  18.614  -1.068  -8.114 1.00 . A A . 120 LYS CE   1 1 
        9 15040 1 1  60 LYS CG   C  17.683   1.249  -7.811 1.00 . A A . 120 LYS CG   1 1 
        9 15041 1 1  60 LYS H    H  14.787  -0.083  -7.998 1.00 . A A . 120 LYS H    1 1 
        9 15042 1 1  60 LYS HA   H  15.485   2.747  -8.224 1.00 . A A . 120 LYS HA   1 1 
        9 15043 1 1  60 LYS HB2  H  16.689   0.239  -9.395 1.00 . A A . 120 LYS HB2  1 1 
        9 15044 1 1  60 LYS HB3  H  17.244   1.860  -9.799 1.00 . A A . 120 LYS HB3  1 1 
        9 15045 1 1  60 LYS HD2  H  19.411   0.727  -8.940 1.00 . A A . 120 LYS HD2  1 1 
        9 15046 1 1  60 LYS HD3  H  19.606   0.580  -7.194 1.00 . A A . 120 LYS HD3  1 1 
        9 15047 1 1  60 LYS HE2  H  18.025  -1.349  -7.255 1.00 . A A . 120 LYS HE2  1 1 
        9 15048 1 1  60 LYS HE3  H  18.044  -1.248  -9.014 1.00 . A A . 120 LYS HE3  1 1 
        9 15049 1 1  60 LYS HG2  H  17.974   2.266  -7.595 1.00 . A A . 120 LYS HG2  1 1 
        9 15050 1 1  60 LYS HG3  H  17.132   0.848  -6.972 1.00 . A A . 120 LYS HG3  1 1 
        9 15051 1 1  60 LYS HZ1  H  20.368  -1.804  -7.247 1.00 . A A . 120 LYS HZ1  1 1 
        9 15052 1 1  60 LYS HZ2  H  20.472  -1.596  -8.925 1.00 . A A . 120 LYS HZ2  1 1 
        9 15053 1 1  60 LYS HZ3  H  19.603  -2.903  -8.288 1.00 . A A . 120 LYS HZ3  1 1 
        9 15054 1 1  60 LYS N    N  14.681   0.890  -7.860 1.00 . A A . 120 LYS N    1 1 
        9 15055 1 1  60 LYS NZ   N  19.848  -1.898  -8.145 1.00 . A A . 120 LYS NZ   1 1 
        9 15056 1 1  60 LYS O    O  15.171   2.284 -11.087 1.00 . A A . 120 LYS O    1 1 
        9 15057 1 1  61 LEU C    C  12.038   3.687 -11.103 1.00 . A A . 121 LEU C    1 1 
        9 15058 1 1  61 LEU CA   C  12.396   2.209 -11.016 1.00 . A A . 121 LEU CA   1 1 
        9 15059 1 1  61 LEU CB   C  11.122   1.364 -10.892 1.00 . A A . 121 LEU CB   1 1 
        9 15060 1 1  61 LEU CD1  C  12.221  -0.887 -10.549 1.00 . A A . 121 LEU CD1  1 1 
        9 15061 1 1  61 LEU CD2  C   9.861  -0.754 -11.370 1.00 . A A . 121 LEU CD2  1 1 
        9 15062 1 1  61 LEU CG   C  11.230  -0.088 -11.385 1.00 . A A . 121 LEU CG   1 1 
        9 15063 1 1  61 LEU H    H  12.906   1.782  -9.016 1.00 . A A . 121 LEU H    1 1 
        9 15064 1 1  61 LEU HA   H  12.917   1.926 -11.920 1.00 . A A . 121 LEU HA   1 1 
        9 15065 1 1  61 LEU HB2  H  10.831   1.347  -9.852 1.00 . A A . 121 LEU HB2  1 1 
        9 15066 1 1  61 LEU HB3  H  10.342   1.853 -11.456 1.00 . A A . 121 LEU HB3  1 1 
        9 15067 1 1  61 LEU HD11 H  12.300  -1.889 -10.943 1.00 . A A . 121 LEU HD11 1 1 
        9 15068 1 1  61 LEU HD12 H  11.876  -0.929  -9.525 1.00 . A A . 121 LEU HD12 1 1 
        9 15069 1 1  61 LEU HD13 H  13.188  -0.407 -10.582 1.00 . A A . 121 LEU HD13 1 1 
        9 15070 1 1  61 LEU HD21 H   9.184  -0.203 -12.008 1.00 . A A . 121 LEU HD21 1 1 
        9 15071 1 1  61 LEU HD22 H   9.477  -0.762 -10.361 1.00 . A A . 121 LEU HD22 1 1 
        9 15072 1 1  61 LEU HD23 H   9.949  -1.768 -11.730 1.00 . A A . 121 LEU HD23 1 1 
        9 15073 1 1  61 LEU HG   H  11.587  -0.085 -12.404 1.00 . A A . 121 LEU HG   1 1 
        9 15074 1 1  61 LEU N    N  13.288   1.974  -9.897 1.00 . A A . 121 LEU N    1 1 
        9 15075 1 1  61 LEU O    O  12.568   4.509 -10.348 1.00 . A A . 121 LEU O    1 1 
        9 15076 1 1  62 ALA C    C  10.090   6.007 -11.033 1.00 . A A . 122 ALA C    1 1 
        9 15077 1 1  62 ALA CA   C  10.747   5.394 -12.262 1.00 . A A . 122 ALA CA   1 1 
        9 15078 1 1  62 ALA CB   C   9.811   5.470 -13.458 1.00 . A A . 122 ALA CB   1 1 
        9 15079 1 1  62 ALA H    H  10.727   3.306 -12.556 1.00 . A A . 122 ALA H    1 1 
        9 15080 1 1  62 ALA HA   H  11.637   5.959 -12.497 1.00 . A A . 122 ALA HA   1 1 
        9 15081 1 1  62 ALA HB1  H   8.911   4.913 -13.245 1.00 . A A . 122 ALA HB1  1 1 
        9 15082 1 1  62 ALA HB2  H  10.297   5.050 -14.327 1.00 . A A . 122 ALA HB2  1 1 
        9 15083 1 1  62 ALA HB3  H   9.558   6.501 -13.650 1.00 . A A . 122 ALA HB3  1 1 
        9 15084 1 1  62 ALA N    N  11.143   4.014 -12.025 1.00 . A A . 122 ALA N    1 1 
        9 15085 1 1  62 ALA O    O   9.490   5.304 -10.213 1.00 . A A . 122 ALA O    1 1 
        9 15086 1 1  63 LYS C    C   8.179   7.805  -9.619 1.00 . A A . 123 LYS C    1 1 
        9 15087 1 1  63 LYS CA   C   9.674   8.059  -9.777 1.00 . A A . 123 LYS CA   1 1 
        9 15088 1 1  63 LYS CB   C   9.933   9.560  -9.950 1.00 . A A . 123 LYS CB   1 1 
        9 15089 1 1  63 LYS CD   C  10.845  10.410  -7.747 1.00 . A A . 123 LYS CD   1 1 
        9 15090 1 1  63 LYS CE   C  11.026   9.081  -7.023 1.00 . A A . 123 LYS CE   1 1 
        9 15091 1 1  63 LYS CG   C   9.658  10.400  -8.706 1.00 . A A . 123 LYS CG   1 1 
        9 15092 1 1  63 LYS H    H  10.669   7.820 -11.628 1.00 . A A . 123 LYS H    1 1 
        9 15093 1 1  63 LYS HA   H  10.185   7.713  -8.892 1.00 . A A . 123 LYS HA   1 1 
        9 15094 1 1  63 LYS HB2  H  10.967   9.703 -10.227 1.00 . A A . 123 LYS HB2  1 1 
        9 15095 1 1  63 LYS HB3  H   9.306   9.928 -10.749 1.00 . A A . 123 LYS HB3  1 1 
        9 15096 1 1  63 LYS HD2  H  11.743  10.623  -8.308 1.00 . A A . 123 LYS HD2  1 1 
        9 15097 1 1  63 LYS HD3  H  10.689  11.186  -7.014 1.00 . A A . 123 LYS HD3  1 1 
        9 15098 1 1  63 LYS HE2  H  10.181   8.923  -6.369 1.00 . A A . 123 LYS HE2  1 1 
        9 15099 1 1  63 LYS HE3  H  11.068   8.288  -7.756 1.00 . A A . 123 LYS HE3  1 1 
        9 15100 1 1  63 LYS HG2  H   9.449  11.416  -9.009 1.00 . A A . 123 LYS HG2  1 1 
        9 15101 1 1  63 LYS HG3  H   8.798   9.993  -8.195 1.00 . A A . 123 LYS HG3  1 1 
        9 15102 1 1  63 LYS HZ1  H  13.107   9.086  -6.848 1.00 . A A . 123 LYS HZ1  1 1 
        9 15103 1 1  63 LYS HZ2  H  12.324   8.199  -5.633 1.00 . A A . 123 LYS HZ2  1 1 
        9 15104 1 1  63 LYS HZ3  H  12.309   9.892  -5.587 1.00 . A A . 123 LYS HZ3  1 1 
        9 15105 1 1  63 LYS N    N  10.206   7.325 -10.920 1.00 . A A . 123 LYS N    1 1 
        9 15106 1 1  63 LYS NZ   N  12.275   9.063  -6.214 1.00 . A A . 123 LYS NZ   1 1 
        9 15107 1 1  63 LYS O    O   7.685   7.648  -8.504 1.00 . A A . 123 LYS O    1 1 
        9 15108 1 1  64 ASN C    C   5.693   6.212 -10.026 1.00 . A A . 124 ASN C    1 1 
        9 15109 1 1  64 ASN CA   C   6.033   7.505 -10.752 1.00 . A A . 124 ASN CA   1 1 
        9 15110 1 1  64 ASN CB   C   5.506   7.434 -12.189 1.00 . A A . 124 ASN CB   1 1 
        9 15111 1 1  64 ASN CG   C   5.602   8.760 -12.917 1.00 . A A . 124 ASN CG   1 1 
        9 15112 1 1  64 ASN H    H   7.934   7.879 -11.600 1.00 . A A . 124 ASN H    1 1 
        9 15113 1 1  64 ASN HA   H   5.555   8.328 -10.242 1.00 . A A . 124 ASN HA   1 1 
        9 15114 1 1  64 ASN HB2  H   6.079   6.704 -12.738 1.00 . A A . 124 ASN HB2  1 1 
        9 15115 1 1  64 ASN HB3  H   4.471   7.130 -12.169 1.00 . A A . 124 ASN HB3  1 1 
        9 15116 1 1  64 ASN HD21 H   3.759   9.233 -12.333 1.00 . A A . 124 ASN HD21 1 1 
        9 15117 1 1  64 ASN HD22 H   4.567  10.407 -13.318 1.00 . A A . 124 ASN HD22 1 1 
        9 15118 1 1  64 ASN N    N   7.473   7.750 -10.746 1.00 . A A . 124 ASN N    1 1 
        9 15119 1 1  64 ASN ND2  N   4.541   9.547 -12.850 1.00 . A A . 124 ASN ND2  1 1 
        9 15120 1 1  64 ASN O    O   4.799   6.182  -9.181 1.00 . A A . 124 ASN O    1 1 
        9 15121 1 1  64 ASN OD1  O   6.618   9.067 -13.544 1.00 . A A . 124 ASN OD1  1 1 
        9 15122 1 1  65 THR C    C   6.358   3.912  -8.233 1.00 . A A . 125 THR C    1 1 
        9 15123 1 1  65 THR CA   C   6.197   3.846  -9.749 1.00 . A A . 125 THR CA   1 1 
        9 15124 1 1  65 THR CB   C   7.174   2.805 -10.327 1.00 . A A . 125 THR CB   1 1 
        9 15125 1 1  65 THR CG2  C   6.799   1.396  -9.889 1.00 . A A . 125 THR CG2  1 1 
        9 15126 1 1  65 THR H    H   7.147   5.250 -11.004 1.00 . A A . 125 THR H    1 1 
        9 15127 1 1  65 THR HA   H   5.189   3.538  -9.986 1.00 . A A . 125 THR HA   1 1 
        9 15128 1 1  65 THR HB   H   8.169   3.027  -9.968 1.00 . A A . 125 THR HB   1 1 
        9 15129 1 1  65 THR HG1  H   6.257   2.820 -12.074 1.00 . A A . 125 THR HG1  1 1 
        9 15130 1 1  65 THR HG21 H   6.800   1.341  -8.809 1.00 . A A . 125 THR HG21 1 1 
        9 15131 1 1  65 THR HG22 H   7.517   0.694 -10.285 1.00 . A A . 125 THR HG22 1 1 
        9 15132 1 1  65 THR HG23 H   5.815   1.153 -10.259 1.00 . A A . 125 THR HG23 1 1 
        9 15133 1 1  65 THR N    N   6.427   5.151 -10.348 1.00 . A A . 125 THR N    1 1 
        9 15134 1 1  65 THR O    O   5.530   3.389  -7.488 1.00 . A A . 125 THR O    1 1 
        9 15135 1 1  65 THR OG1  O   7.164   2.882 -11.759 1.00 . A A . 125 THR OG1  1 1 
        9 15136 1 1  66 LEU C    C   6.562   5.488  -5.667 1.00 . A A . 126 LEU C    1 1 
        9 15137 1 1  66 LEU CA   C   7.691   4.734  -6.365 1.00 . A A . 126 LEU CA   1 1 
        9 15138 1 1  66 LEU CB   C   9.015   5.470  -6.164 1.00 . A A . 126 LEU CB   1 1 
        9 15139 1 1  66 LEU CD1  C  11.488   5.584  -6.556 1.00 . A A . 126 LEU CD1  1 1 
        9 15140 1 1  66 LEU CD2  C  10.415   3.408  -6.000 1.00 . A A . 126 LEU CD2  1 1 
        9 15141 1 1  66 LEU CG   C  10.240   4.737  -6.710 1.00 . A A . 126 LEU CG   1 1 
        9 15142 1 1  66 LEU H    H   8.031   4.984  -8.443 1.00 . A A . 126 LEU H    1 1 
        9 15143 1 1  66 LEU HA   H   7.768   3.748  -5.933 1.00 . A A . 126 LEU HA   1 1 
        9 15144 1 1  66 LEU HB2  H   8.947   6.432  -6.652 1.00 . A A . 126 LEU HB2  1 1 
        9 15145 1 1  66 LEU HB3  H   9.159   5.630  -5.106 1.00 . A A . 126 LEU HB3  1 1 
        9 15146 1 1  66 LEU HD11 H  12.334   5.053  -6.966 1.00 . A A . 126 LEU HD11 1 1 
        9 15147 1 1  66 LEU HD12 H  11.662   5.784  -5.509 1.00 . A A . 126 LEU HD12 1 1 
        9 15148 1 1  66 LEU HD13 H  11.357   6.516  -7.085 1.00 . A A . 126 LEU HD13 1 1 
        9 15149 1 1  66 LEU HD21 H  10.521   3.577  -4.939 1.00 . A A . 126 LEU HD21 1 1 
        9 15150 1 1  66 LEU HD22 H  11.297   2.914  -6.378 1.00 . A A . 126 LEU HD22 1 1 
        9 15151 1 1  66 LEU HD23 H   9.549   2.787  -6.181 1.00 . A A . 126 LEU HD23 1 1 
        9 15152 1 1  66 LEU HG   H  10.097   4.539  -7.761 1.00 . A A . 126 LEU HG   1 1 
        9 15153 1 1  66 LEU N    N   7.416   4.581  -7.790 1.00 . A A . 126 LEU N    1 1 
        9 15154 1 1  66 LEU O    O   6.140   5.128  -4.565 1.00 . A A . 126 LEU O    1 1 
        9 15155 1 1  67 LYS C    C   3.705   6.511  -5.700 1.00 . A A . 127 LYS C    1 1 
        9 15156 1 1  67 LYS CA   C   4.987   7.333  -5.779 1.00 . A A . 127 LYS CA   1 1 
        9 15157 1 1  67 LYS CB   C   4.768   8.581  -6.637 1.00 . A A . 127 LYS CB   1 1 
        9 15158 1 1  67 LYS CD   C   5.758  10.655  -7.658 1.00 . A A . 127 LYS CD   1 1 
        9 15159 1 1  67 LYS CE   C   4.704  11.605  -7.118 1.00 . A A . 127 LYS CE   1 1 
        9 15160 1 1  67 LYS CG   C   5.990   9.487  -6.715 1.00 . A A . 127 LYS CG   1 1 
        9 15161 1 1  67 LYS H    H   6.445   6.761  -7.201 1.00 . A A . 127 LYS H    1 1 
        9 15162 1 1  67 LYS HA   H   5.266   7.636  -4.782 1.00 . A A . 127 LYS HA   1 1 
        9 15163 1 1  67 LYS HB2  H   4.509   8.275  -7.639 1.00 . A A . 127 LYS HB2  1 1 
        9 15164 1 1  67 LYS HB3  H   3.950   9.151  -6.220 1.00 . A A . 127 LYS HB3  1 1 
        9 15165 1 1  67 LYS HD2  H   6.686  11.195  -7.783 1.00 . A A . 127 LYS HD2  1 1 
        9 15166 1 1  67 LYS HD3  H   5.430  10.274  -8.616 1.00 . A A . 127 LYS HD3  1 1 
        9 15167 1 1  67 LYS HE2  H   3.838  11.033  -6.831 1.00 . A A . 127 LYS HE2  1 1 
        9 15168 1 1  67 LYS HE3  H   5.105  12.108  -6.250 1.00 . A A . 127 LYS HE3  1 1 
        9 15169 1 1  67 LYS HG2  H   6.206   9.870  -5.730 1.00 . A A . 127 LYS HG2  1 1 
        9 15170 1 1  67 LYS HG3  H   6.830   8.909  -7.070 1.00 . A A . 127 LYS HG3  1 1 
        9 15171 1 1  67 LYS HZ1  H   3.575  13.257  -7.721 1.00 . A A . 127 LYS HZ1  1 1 
        9 15172 1 1  67 LYS HZ2  H   3.907  12.153  -8.968 1.00 . A A . 127 LYS HZ2  1 1 
        9 15173 1 1  67 LYS HZ3  H   5.123  13.191  -8.409 1.00 . A A . 127 LYS HZ3  1 1 
        9 15174 1 1  67 LYS N    N   6.070   6.530  -6.323 1.00 . A A . 127 LYS N    1 1 
        9 15175 1 1  67 LYS NZ   N   4.303  12.624  -8.124 1.00 . A A . 127 LYS NZ   1 1 
        9 15176 1 1  67 LYS O    O   2.939   6.629  -4.741 1.00 . A A . 127 LYS O    1 1 
        9 15177 1 1  68 ALA C    C   2.351   3.766  -5.632 1.00 . A A . 128 ALA C    1 1 
        9 15178 1 1  68 ALA CA   C   2.316   4.811  -6.744 1.00 . A A . 128 ALA CA   1 1 
        9 15179 1 1  68 ALA CB   C   2.204   4.136  -8.100 1.00 . A A . 128 ALA CB   1 1 
        9 15180 1 1  68 ALA H    H   4.146   5.617  -7.432 1.00 . A A . 128 ALA H    1 1 
        9 15181 1 1  68 ALA HA   H   1.447   5.438  -6.607 1.00 . A A . 128 ALA HA   1 1 
        9 15182 1 1  68 ALA HB1  H   1.315   3.524  -8.124 1.00 . A A . 128 ALA HB1  1 1 
        9 15183 1 1  68 ALA HB2  H   3.073   3.515  -8.263 1.00 . A A . 128 ALA HB2  1 1 
        9 15184 1 1  68 ALA HB3  H   2.148   4.887  -8.873 1.00 . A A . 128 ALA HB3  1 1 
        9 15185 1 1  68 ALA N    N   3.493   5.665  -6.699 1.00 . A A . 128 ALA N    1 1 
        9 15186 1 1  68 ALA O    O   1.312   3.422  -5.065 1.00 . A A . 128 ALA O    1 1 
        9 15187 1 1  69 ILE C    C   3.234   2.897  -2.921 1.00 . A A . 129 ILE C    1 1 
        9 15188 1 1  69 ILE CA   C   3.717   2.305  -4.242 1.00 . A A . 129 ILE CA   1 1 
        9 15189 1 1  69 ILE CB   C   5.192   1.864  -4.095 1.00 . A A . 129 ILE CB   1 1 
        9 15190 1 1  69 ILE CD1  C   7.141   0.798  -5.353 1.00 . A A . 129 ILE CD1  1 1 
        9 15191 1 1  69 ILE CG1  C   5.675   1.180  -5.378 1.00 . A A . 129 ILE CG1  1 1 
        9 15192 1 1  69 ILE CG2  C   5.362   0.934  -2.898 1.00 . A A . 129 ILE CG2  1 1 
        9 15193 1 1  69 ILE H    H   4.329   3.550  -5.847 1.00 . A A . 129 ILE H    1 1 
        9 15194 1 1  69 ILE HA   H   3.122   1.433  -4.475 1.00 . A A . 129 ILE HA   1 1 
        9 15195 1 1  69 ILE HB   H   5.791   2.744  -3.920 1.00 . A A . 129 ILE HB   1 1 
        9 15196 1 1  69 ILE HD11 H   7.403   0.315  -6.284 1.00 . A A . 129 ILE HD11 1 1 
        9 15197 1 1  69 ILE HD12 H   7.322   0.121  -4.531 1.00 . A A . 129 ILE HD12 1 1 
        9 15198 1 1  69 ILE HD13 H   7.744   1.686  -5.226 1.00 . A A . 129 ILE HD13 1 1 
        9 15199 1 1  69 ILE HG12 H   5.102   0.279  -5.534 1.00 . A A . 129 ILE HG12 1 1 
        9 15200 1 1  69 ILE HG13 H   5.520   1.848  -6.213 1.00 . A A . 129 ILE HG13 1 1 
        9 15201 1 1  69 ILE HG21 H   4.722   0.071  -3.021 1.00 . A A . 129 ILE HG21 1 1 
        9 15202 1 1  69 ILE HG22 H   5.091   1.458  -1.993 1.00 . A A . 129 ILE HG22 1 1 
        9 15203 1 1  69 ILE HG23 H   6.391   0.613  -2.834 1.00 . A A . 129 ILE HG23 1 1 
        9 15204 1 1  69 ILE N    N   3.545   3.268  -5.325 1.00 . A A . 129 ILE N    1 1 
        9 15205 1 1  69 ILE O    O   2.412   2.298  -2.222 1.00 . A A . 129 ILE O    1 1 
        9 15206 1 1  70 ARG C    C   1.840   5.106  -1.412 1.00 . A A . 130 ARG C    1 1 
        9 15207 1 1  70 ARG CA   C   3.331   4.777  -1.377 1.00 . A A . 130 ARG CA   1 1 
        9 15208 1 1  70 ARG CB   C   4.138   6.064  -1.183 1.00 . A A . 130 ARG CB   1 1 
        9 15209 1 1  70 ARG CD   C   4.401   8.215   0.097 1.00 . A A . 130 ARG CD   1 1 
        9 15210 1 1  70 ARG CG   C   3.688   6.878   0.021 1.00 . A A . 130 ARG CG   1 1 
        9 15211 1 1  70 ARG CZ   C   3.186  10.227   0.875 1.00 . A A . 130 ARG CZ   1 1 
        9 15212 1 1  70 ARG H    H   4.389   4.511  -3.195 1.00 . A A . 130 ARG H    1 1 
        9 15213 1 1  70 ARG HA   H   3.522   4.115  -0.545 1.00 . A A . 130 ARG HA   1 1 
        9 15214 1 1  70 ARG HB2  H   5.179   5.809  -1.051 1.00 . A A . 130 ARG HB2  1 1 
        9 15215 1 1  70 ARG HB3  H   4.035   6.680  -2.065 1.00 . A A . 130 ARG HB3  1 1 
        9 15216 1 1  70 ARG HD2  H   5.440   8.041   0.333 1.00 . A A . 130 ARG HD2  1 1 
        9 15217 1 1  70 ARG HD3  H   4.327   8.702  -0.857 1.00 . A A . 130 ARG HD3  1 1 
        9 15218 1 1  70 ARG HE   H   3.917   8.785   2.060 1.00 . A A . 130 ARG HE   1 1 
        9 15219 1 1  70 ARG HG2  H   2.625   7.054  -0.051 1.00 . A A . 130 ARG HG2  1 1 
        9 15220 1 1  70 ARG HG3  H   3.901   6.317   0.921 1.00 . A A . 130 ARG HG3  1 1 
        9 15221 1 1  70 ARG HH11 H   3.382  10.123  -1.139 1.00 . A A . 130 ARG HH11 1 1 
        9 15222 1 1  70 ARG HH12 H   2.564  11.529  -0.547 1.00 . A A . 130 ARG HH12 1 1 
        9 15223 1 1  70 ARG HH21 H   2.845  10.638   2.830 1.00 . A A . 130 ARG HH21 1 1 
        9 15224 1 1  70 ARG HH22 H   2.209  11.799   1.710 1.00 . A A . 130 ARG HH22 1 1 
        9 15225 1 1  70 ARG N    N   3.733   4.088  -2.597 1.00 . A A . 130 ARG N    1 1 
        9 15226 1 1  70 ARG NE   N   3.822   9.079   1.121 1.00 . A A . 130 ARG NE   1 1 
        9 15227 1 1  70 ARG NH1  N   3.028  10.658  -0.372 1.00 . A A . 130 ARG NH1  1 1 
        9 15228 1 1  70 ARG NH2  N   2.716  10.948   1.884 1.00 . A A . 130 ARG NH2  1 1 
        9 15229 1 1  70 ARG O    O   1.135   4.915  -0.423 1.00 . A A . 130 ARG O    1 1 
        9 15230 1 1  71 ASN C    C  -0.956   4.793  -2.454 1.00 . A A . 131 ASN C    1 1 
        9 15231 1 1  71 ASN CA   C  -0.029   5.974  -2.731 1.00 . A A . 131 ASN CA   1 1 
        9 15232 1 1  71 ASN CB   C  -0.266   6.503  -4.151 1.00 . A A . 131 ASN CB   1 1 
        9 15233 1 1  71 ASN CG   C  -1.702   6.945  -4.384 1.00 . A A . 131 ASN CG   1 1 
        9 15234 1 1  71 ASN H    H   2.001   5.727  -3.308 1.00 . A A . 131 ASN H    1 1 
        9 15235 1 1  71 ASN HA   H  -0.247   6.758  -2.024 1.00 . A A . 131 ASN HA   1 1 
        9 15236 1 1  71 ASN HB2  H   0.380   7.350  -4.328 1.00 . A A . 131 ASN HB2  1 1 
        9 15237 1 1  71 ASN HB3  H  -0.030   5.723  -4.859 1.00 . A A . 131 ASN HB3  1 1 
        9 15238 1 1  71 ASN HD21 H  -1.557   6.489  -6.312 1.00 . A A . 131 ASN HD21 1 1 
        9 15239 1 1  71 ASN HD22 H  -3.083   7.118  -5.802 1.00 . A A . 131 ASN HD22 1 1 
        9 15240 1 1  71 ASN N    N   1.376   5.599  -2.557 1.00 . A A . 131 ASN N    1 1 
        9 15241 1 1  71 ASN ND2  N  -2.159   6.838  -5.623 1.00 . A A . 131 ASN ND2  1 1 
        9 15242 1 1  71 ASN O    O  -1.941   4.921  -1.728 1.00 . A A . 131 ASN O    1 1 
        9 15243 1 1  71 ASN OD1  O  -2.389   7.383  -3.463 1.00 . A A . 131 ASN OD1  1 1 
        9 15244 1 1  72 THR C    C  -1.486   2.038  -1.367 1.00 . A A . 132 THR C    1 1 
        9 15245 1 1  72 THR CA   C  -1.433   2.440  -2.843 1.00 . A A . 132 THR CA   1 1 
        9 15246 1 1  72 THR CB   C  -0.875   1.270  -3.680 1.00 . A A . 132 THR CB   1 1 
        9 15247 1 1  72 THR CG2  C  -1.786   0.050  -3.594 1.00 . A A . 132 THR CG2  1 1 
        9 15248 1 1  72 THR H    H   0.177   3.597  -3.585 1.00 . A A . 132 THR H    1 1 
        9 15249 1 1  72 THR HA   H  -2.435   2.655  -3.184 1.00 . A A . 132 THR HA   1 1 
        9 15250 1 1  72 THR HB   H   0.099   1.002  -3.295 1.00 . A A . 132 THR HB   1 1 
        9 15251 1 1  72 THR HG1  H   0.048   2.214  -5.152 1.00 . A A . 132 THR HG1  1 1 
        9 15252 1 1  72 THR HG21 H  -2.757   0.297  -3.997 1.00 . A A . 132 THR HG21 1 1 
        9 15253 1 1  72 THR HG22 H  -1.891  -0.250  -2.563 1.00 . A A . 132 THR HG22 1 1 
        9 15254 1 1  72 THR HG23 H  -1.356  -0.760  -4.164 1.00 . A A . 132 THR HG23 1 1 
        9 15255 1 1  72 THR N    N  -0.628   3.641  -3.024 1.00 . A A . 132 THR N    1 1 
        9 15256 1 1  72 THR O    O  -2.566   1.811  -0.815 1.00 . A A . 132 THR O    1 1 
        9 15257 1 1  72 THR OG1  O  -0.745   1.672  -5.049 1.00 . A A . 132 THR OG1  1 1 
        9 15258 1 1  73 ALA C    C  -0.972   2.586   1.567 1.00 . A A . 133 ALA C    1 1 
        9 15259 1 1  73 ALA CA   C  -0.229   1.596   0.675 1.00 . A A . 133 ALA CA   1 1 
        9 15260 1 1  73 ALA CB   C   1.228   1.487   1.103 1.00 . A A . 133 ALA CB   1 1 
        9 15261 1 1  73 ALA H    H   0.504   2.209  -1.217 1.00 . A A . 133 ALA H    1 1 
        9 15262 1 1  73 ALA HA   H  -0.684   0.622   0.781 1.00 . A A . 133 ALA HA   1 1 
        9 15263 1 1  73 ALA HB1  H   1.743   0.793   0.457 1.00 . A A . 133 ALA HB1  1 1 
        9 15264 1 1  73 ALA HB2  H   1.278   1.134   2.123 1.00 . A A . 133 ALA HB2  1 1 
        9 15265 1 1  73 ALA HB3  H   1.699   2.457   1.036 1.00 . A A . 133 ALA HB3  1 1 
        9 15266 1 1  73 ALA N    N  -0.319   1.983  -0.729 1.00 . A A . 133 ALA N    1 1 
        9 15267 1 1  73 ALA O    O  -1.682   2.189   2.490 1.00 . A A . 133 ALA O    1 1 
        9 15268 1 1  74 SER C    C  -2.962   4.781   2.068 1.00 . A A . 134 SER C    1 1 
        9 15269 1 1  74 SER CA   C  -1.442   4.925   2.061 1.00 . A A . 134 SER CA   1 1 
        9 15270 1 1  74 SER CB   C  -1.042   6.299   1.514 1.00 . A A . 134 SER CB   1 1 
        9 15271 1 1  74 SER H    H  -0.271   4.118   0.494 1.00 . A A . 134 SER H    1 1 
        9 15272 1 1  74 SER HA   H  -1.080   4.834   3.074 1.00 . A A . 134 SER HA   1 1 
        9 15273 1 1  74 SER HB2  H   0.036   6.374   1.493 1.00 . A A . 134 SER HB2  1 1 
        9 15274 1 1  74 SER HB3  H  -1.430   6.410   0.512 1.00 . A A . 134 SER HB3  1 1 
        9 15275 1 1  74 SER HG   H  -1.383   8.190   1.894 1.00 . A A . 134 SER HG   1 1 
        9 15276 1 1  74 SER N    N  -0.821   3.870   1.269 1.00 . A A . 134 SER N    1 1 
        9 15277 1 1  74 SER O    O  -3.603   4.924   3.110 1.00 . A A . 134 SER O    1 1 
        9 15278 1 1  74 SER OG   O  -1.556   7.343   2.320 1.00 . A A . 134 SER OG   1 1 
        9 15279 1 1  75 GLN C    C  -5.448   3.110   1.600 1.00 . A A . 135 GLN C    1 1 
        9 15280 1 1  75 GLN CA   C  -4.973   4.311   0.788 1.00 . A A . 135 GLN CA   1 1 
        9 15281 1 1  75 GLN CB   C  -5.372   4.155  -0.679 1.00 . A A . 135 GLN CB   1 1 
        9 15282 1 1  75 GLN CD   C  -5.487   5.212  -2.971 1.00 . A A . 135 GLN CD   1 1 
        9 15283 1 1  75 GLN CG   C  -5.110   5.398  -1.514 1.00 . A A . 135 GLN CG   1 1 
        9 15284 1 1  75 GLN H    H  -2.967   4.362   0.112 1.00 . A A . 135 GLN H    1 1 
        9 15285 1 1  75 GLN HA   H  -5.438   5.201   1.185 1.00 . A A . 135 GLN HA   1 1 
        9 15286 1 1  75 GLN HB2  H  -4.813   3.336  -1.107 1.00 . A A . 135 GLN HB2  1 1 
        9 15287 1 1  75 GLN HB3  H  -6.426   3.927  -0.732 1.00 . A A . 135 GLN HB3  1 1 
        9 15288 1 1  75 GLN HE21 H  -3.650   4.592  -3.391 1.00 . A A . 135 GLN HE21 1 1 
        9 15289 1 1  75 GLN HE22 H  -4.750   4.643  -4.722 1.00 . A A . 135 GLN HE22 1 1 
        9 15290 1 1  75 GLN HG2  H  -5.688   6.216  -1.110 1.00 . A A . 135 GLN HG2  1 1 
        9 15291 1 1  75 GLN HG3  H  -4.059   5.643  -1.456 1.00 . A A . 135 GLN HG3  1 1 
        9 15292 1 1  75 GLN N    N  -3.531   4.476   0.908 1.00 . A A . 135 GLN N    1 1 
        9 15293 1 1  75 GLN NE2  N  -4.534   4.769  -3.776 1.00 . A A . 135 GLN NE2  1 1 
        9 15294 1 1  75 GLN O    O  -6.530   3.137   2.190 1.00 . A A . 135 GLN O    1 1 
        9 15295 1 1  75 GLN OE1  O  -6.623   5.473  -3.372 1.00 . A A . 135 GLN OE1  1 1 
        9 15296 1 1  76 ILE C    C  -4.950   1.223   3.923 1.00 . A A . 136 ILE C    1 1 
        9 15297 1 1  76 ILE CA   C  -4.939   0.881   2.432 1.00 . A A . 136 ILE CA   1 1 
        9 15298 1 1  76 ILE CB   C  -3.933  -0.263   2.167 1.00 . A A . 136 ILE CB   1 1 
        9 15299 1 1  76 ILE CD1  C  -2.978  -1.741   0.316 1.00 . A A . 136 ILE CD1  1 1 
        9 15300 1 1  76 ILE CG1  C  -3.978  -0.668   0.690 1.00 . A A . 136 ILE CG1  1 1 
        9 15301 1 1  76 ILE CG2  C  -4.231  -1.461   3.058 1.00 . A A . 136 ILE CG2  1 1 
        9 15302 1 1  76 ILE H    H  -3.793   2.091   1.123 1.00 . A A . 136 ILE H    1 1 
        9 15303 1 1  76 ILE HA   H  -5.926   0.541   2.147 1.00 . A A . 136 ILE HA   1 1 
        9 15304 1 1  76 ILE HB   H  -2.943   0.094   2.404 1.00 . A A . 136 ILE HB   1 1 
        9 15305 1 1  76 ILE HD11 H  -1.979  -1.394   0.535 1.00 . A A . 136 ILE HD11 1 1 
        9 15306 1 1  76 ILE HD12 H  -3.059  -1.956  -0.739 1.00 . A A . 136 ILE HD12 1 1 
        9 15307 1 1  76 ILE HD13 H  -3.181  -2.638   0.883 1.00 . A A . 136 ILE HD13 1 1 
        9 15308 1 1  76 ILE HG12 H  -4.964  -1.041   0.457 1.00 . A A . 136 ILE HG12 1 1 
        9 15309 1 1  76 ILE HG13 H  -3.775   0.201   0.082 1.00 . A A . 136 ILE HG13 1 1 
        9 15310 1 1  76 ILE HG21 H  -5.225  -1.828   2.850 1.00 . A A . 136 ILE HG21 1 1 
        9 15311 1 1  76 ILE HG22 H  -4.167  -1.164   4.095 1.00 . A A . 136 ILE HG22 1 1 
        9 15312 1 1  76 ILE HG23 H  -3.512  -2.243   2.863 1.00 . A A . 136 ILE HG23 1 1 
        9 15313 1 1  76 ILE N    N  -4.628   2.064   1.641 1.00 . A A . 136 ILE N    1 1 
        9 15314 1 1  76 ILE O    O  -5.858   0.823   4.654 1.00 . A A . 136 ILE O    1 1 
        9 15315 1 1  77 PHE C    C  -5.080   3.300   6.098 1.00 . A A . 137 PHE C    1 1 
        9 15316 1 1  77 PHE CA   C  -3.880   2.428   5.753 1.00 . A A . 137 PHE CA   1 1 
        9 15317 1 1  77 PHE CB   C  -2.585   3.198   6.031 1.00 . A A . 137 PHE CB   1 1 
        9 15318 1 1  77 PHE CD1  C  -1.224   1.378   7.082 1.00 . A A . 137 PHE CD1  1 1 
        9 15319 1 1  77 PHE CD2  C  -0.346   2.482   5.164 1.00 . A A . 137 PHE CD2  1 1 
        9 15320 1 1  77 PHE CE1  C  -0.096   0.587   7.146 1.00 . A A . 137 PHE CE1  1 1 
        9 15321 1 1  77 PHE CE2  C   0.785   1.692   5.220 1.00 . A A . 137 PHE CE2  1 1 
        9 15322 1 1  77 PHE CG   C  -1.362   2.333   6.090 1.00 . A A . 137 PHE CG   1 1 
        9 15323 1 1  77 PHE CZ   C   0.911   0.743   6.213 1.00 . A A . 137 PHE CZ   1 1 
        9 15324 1 1  77 PHE H    H  -3.237   2.252   3.738 1.00 . A A . 137 PHE H    1 1 
        9 15325 1 1  77 PHE HA   H  -3.905   1.547   6.377 1.00 . A A . 137 PHE HA   1 1 
        9 15326 1 1  77 PHE HB2  H  -2.435   3.927   5.249 1.00 . A A . 137 PHE HB2  1 1 
        9 15327 1 1  77 PHE HB3  H  -2.675   3.708   6.978 1.00 . A A . 137 PHE HB3  1 1 
        9 15328 1 1  77 PHE HD1  H  -2.012   1.252   7.810 1.00 . A A . 137 PHE HD1  1 1 
        9 15329 1 1  77 PHE HD2  H  -0.444   3.226   4.386 1.00 . A A . 137 PHE HD2  1 1 
        9 15330 1 1  77 PHE HE1  H   0.000  -0.154   7.927 1.00 . A A . 137 PHE HE1  1 1 
        9 15331 1 1  77 PHE HE2  H   1.570   1.817   4.489 1.00 . A A . 137 PHE HE2  1 1 
        9 15332 1 1  77 PHE HZ   H   1.795   0.125   6.262 1.00 . A A . 137 PHE HZ   1 1 
        9 15333 1 1  77 PHE N    N  -3.947   1.985   4.362 1.00 . A A . 137 PHE N    1 1 
        9 15334 1 1  77 PHE O    O  -5.639   3.193   7.188 1.00 . A A . 137 PHE O    1 1 
        9 15335 1 1  78 ARG C    C  -7.888   4.170   5.609 1.00 . A A . 138 ARG C    1 1 
        9 15336 1 1  78 ARG CA   C  -6.645   5.007   5.350 1.00 . A A . 138 ARG CA   1 1 
        9 15337 1 1  78 ARG CB   C  -6.876   5.903   4.134 1.00 . A A . 138 ARG CB   1 1 
        9 15338 1 1  78 ARG CD   C  -6.244   7.973   2.869 1.00 . A A . 138 ARG CD   1 1 
        9 15339 1 1  78 ARG CG   C  -5.855   7.018   3.987 1.00 . A A . 138 ARG CG   1 1 
        9 15340 1 1  78 ARG CZ   C  -8.244   9.247   2.167 1.00 . A A . 138 ARG CZ   1 1 
        9 15341 1 1  78 ARG H    H  -4.968   4.216   4.320 1.00 . A A . 138 ARG H    1 1 
        9 15342 1 1  78 ARG HA   H  -6.462   5.629   6.213 1.00 . A A . 138 ARG HA   1 1 
        9 15343 1 1  78 ARG HB2  H  -6.843   5.295   3.242 1.00 . A A . 138 ARG HB2  1 1 
        9 15344 1 1  78 ARG HB3  H  -7.856   6.350   4.216 1.00 . A A . 138 ARG HB3  1 1 
        9 15345 1 1  78 ARG HD2  H  -5.532   8.785   2.841 1.00 . A A . 138 ARG HD2  1 1 
        9 15346 1 1  78 ARG HD3  H  -6.220   7.440   1.930 1.00 . A A . 138 ARG HD3  1 1 
        9 15347 1 1  78 ARG HE   H  -8.026   8.332   3.934 1.00 . A A . 138 ARG HE   1 1 
        9 15348 1 1  78 ARG HG2  H  -5.797   7.566   4.915 1.00 . A A . 138 ARG HG2  1 1 
        9 15349 1 1  78 ARG HG3  H  -4.891   6.585   3.758 1.00 . A A . 138 ARG HG3  1 1 
        9 15350 1 1  78 ARG HH11 H  -6.768   9.216   0.781 1.00 . A A . 138 ARG HH11 1 1 
        9 15351 1 1  78 ARG HH12 H  -8.199  10.083   0.319 1.00 . A A . 138 ARG HH12 1 1 
        9 15352 1 1  78 ARG HH21 H  -9.894   9.469   3.324 1.00 . A A . 138 ARG HH21 1 1 
        9 15353 1 1  78 ARG HH22 H  -9.968  10.230   1.760 1.00 . A A . 138 ARG HH22 1 1 
        9 15354 1 1  78 ARG N    N  -5.479   4.155   5.160 1.00 . A A . 138 ARG N    1 1 
        9 15355 1 1  78 ARG NE   N  -7.585   8.522   3.070 1.00 . A A . 138 ARG NE   1 1 
        9 15356 1 1  78 ARG NH1  N  -7.689   9.538   0.997 1.00 . A A . 138 ARG NH1  1 1 
        9 15357 1 1  78 ARG NH2  N  -9.466   9.685   2.440 1.00 . A A . 138 ARG NH2  1 1 
        9 15358 1 1  78 ARG O    O  -8.664   4.464   6.515 1.00 . A A . 138 ARG O    1 1 
        9 15359 1 1  79 LEU C    C  -9.221   1.601   6.368 1.00 . A A . 139 LEU C    1 1 
        9 15360 1 1  79 LEU CA   C  -9.199   2.218   4.970 1.00 . A A . 139 LEU CA   1 1 
        9 15361 1 1  79 LEU CB   C  -9.147   1.119   3.905 1.00 . A A . 139 LEU CB   1 1 
        9 15362 1 1  79 LEU CD1  C -11.633   0.898   3.642 1.00 . A A . 139 LEU CD1  1 1 
        9 15363 1 1  79 LEU CD2  C -10.125  -0.942   2.871 1.00 . A A . 139 LEU CD2  1 1 
        9 15364 1 1  79 LEU CG   C -10.332   0.152   3.907 1.00 . A A . 139 LEU CG   1 1 
        9 15365 1 1  79 LEU H    H  -7.399   2.937   4.116 1.00 . A A . 139 LEU H    1 1 
        9 15366 1 1  79 LEU HA   H -10.099   2.799   4.831 1.00 . A A . 139 LEU HA   1 1 
        9 15367 1 1  79 LEU HB2  H  -9.097   1.592   2.935 1.00 . A A . 139 LEU HB2  1 1 
        9 15368 1 1  79 LEU HB3  H  -8.244   0.546   4.054 1.00 . A A . 139 LEU HB3  1 1 
        9 15369 1 1  79 LEU HD11 H -11.783   1.644   4.409 1.00 . A A . 139 LEU HD11 1 1 
        9 15370 1 1  79 LEU HD12 H -12.458   0.201   3.653 1.00 . A A . 139 LEU HD12 1 1 
        9 15371 1 1  79 LEU HD13 H -11.581   1.380   2.676 1.00 . A A . 139 LEU HD13 1 1 
        9 15372 1 1  79 LEU HD21 H -10.042  -0.498   1.890 1.00 . A A . 139 LEU HD21 1 1 
        9 15373 1 1  79 LEU HD22 H -10.964  -1.620   2.889 1.00 . A A . 139 LEU HD22 1 1 
        9 15374 1 1  79 LEU HD23 H  -9.218  -1.486   3.097 1.00 . A A . 139 LEU HD23 1 1 
        9 15375 1 1  79 LEU HG   H -10.406  -0.316   4.880 1.00 . A A . 139 LEU HG   1 1 
        9 15376 1 1  79 LEU N    N  -8.060   3.115   4.821 1.00 . A A . 139 LEU N    1 1 
        9 15377 1 1  79 LEU O    O -10.286   1.413   6.965 1.00 . A A . 139 LEU O    1 1 
        9 15378 1 1  80 ALA C    C  -8.298   1.834   9.268 1.00 . A A . 140 ALA C    1 1 
        9 15379 1 1  80 ALA CA   C  -7.915   0.773   8.241 1.00 . A A . 140 ALA CA   1 1 
        9 15380 1 1  80 ALA CB   C  -6.501   0.267   8.484 1.00 . A A . 140 ALA CB   1 1 
        9 15381 1 1  80 ALA H    H  -7.229   1.435   6.351 1.00 . A A . 140 ALA H    1 1 
        9 15382 1 1  80 ALA HA   H  -8.593  -0.063   8.335 1.00 . A A . 140 ALA HA   1 1 
        9 15383 1 1  80 ALA HB1  H  -6.444  -0.182   9.465 1.00 . A A . 140 ALA HB1  1 1 
        9 15384 1 1  80 ALA HB2  H  -5.809   1.093   8.425 1.00 . A A . 140 ALA HB2  1 1 
        9 15385 1 1  80 ALA HB3  H  -6.250  -0.469   7.736 1.00 . A A . 140 ALA HB3  1 1 
        9 15386 1 1  80 ALA N    N  -8.040   1.301   6.892 1.00 . A A . 140 ALA N    1 1 
        9 15387 1 1  80 ALA O    O  -8.977   1.540  10.252 1.00 . A A . 140 ALA O    1 1 
        9 15388 1 1  81 ILE C    C  -9.740   4.400   9.898 1.00 . A A . 141 ILE C    1 1 
        9 15389 1 1  81 ILE CA   C  -8.225   4.197   9.883 1.00 . A A . 141 ILE CA   1 1 
        9 15390 1 1  81 ILE CB   C  -7.540   5.507   9.420 1.00 . A A . 141 ILE CB   1 1 
        9 15391 1 1  81 ILE CD1  C  -5.274   6.567   8.915 1.00 . A A . 141 ILE CD1  1 1 
        9 15392 1 1  81 ILE CG1  C  -6.017   5.351   9.431 1.00 . A A . 141 ILE CG1  1 1 
        9 15393 1 1  81 ILE CG2  C  -7.958   6.675  10.306 1.00 . A A . 141 ILE CG2  1 1 
        9 15394 1 1  81 ILE H    H  -7.289   3.228   8.246 1.00 . A A . 141 ILE H    1 1 
        9 15395 1 1  81 ILE HA   H  -7.891   3.974  10.886 1.00 . A A . 141 ILE HA   1 1 
        9 15396 1 1  81 ILE HB   H  -7.866   5.718   8.412 1.00 . A A . 141 ILE HB   1 1 
        9 15397 1 1  81 ILE HD11 H  -4.209   6.391   8.970 1.00 . A A . 141 ILE HD11 1 1 
        9 15398 1 1  81 ILE HD12 H  -5.529   7.425   9.519 1.00 . A A . 141 ILE HD12 1 1 
        9 15399 1 1  81 ILE HD13 H  -5.556   6.752   7.889 1.00 . A A . 141 ILE HD13 1 1 
        9 15400 1 1  81 ILE HG12 H  -5.687   5.165  10.442 1.00 . A A . 141 ILE HG12 1 1 
        9 15401 1 1  81 ILE HG13 H  -5.745   4.508   8.810 1.00 . A A . 141 ILE HG13 1 1 
        9 15402 1 1  81 ILE HG21 H  -7.660   6.478  11.325 1.00 . A A . 141 ILE HG21 1 1 
        9 15403 1 1  81 ILE HG22 H  -9.032   6.793  10.260 1.00 . A A . 141 ILE HG22 1 1 
        9 15404 1 1  81 ILE HG23 H  -7.482   7.579   9.958 1.00 . A A . 141 ILE HG23 1 1 
        9 15405 1 1  81 ILE N    N  -7.869   3.071   9.025 1.00 . A A . 141 ILE N    1 1 
        9 15406 1 1  81 ILE O    O -10.340   4.595  10.958 1.00 . A A . 141 ILE O    1 1 
        9 15407 1 1  82 GLU C    C -12.531   3.478   9.461 1.00 . A A . 142 GLU C    1 1 
        9 15408 1 1  82 GLU CA   C -11.796   4.473   8.570 1.00 . A A . 142 GLU CA   1 1 
        9 15409 1 1  82 GLU CB   C -12.207   4.238   7.113 1.00 . A A . 142 GLU CB   1 1 
        9 15410 1 1  82 GLU CD   C -11.984   6.630   6.332 1.00 . A A . 142 GLU CD   1 1 
        9 15411 1 1  82 GLU CG   C -11.562   5.194   6.123 1.00 . A A . 142 GLU CG   1 1 
        9 15412 1 1  82 GLU H    H  -9.801   4.201   7.908 1.00 . A A . 142 GLU H    1 1 
        9 15413 1 1  82 GLU HA   H -12.069   5.476   8.860 1.00 . A A . 142 GLU HA   1 1 
        9 15414 1 1  82 GLU HB2  H -11.937   3.231   6.834 1.00 . A A . 142 GLU HB2  1 1 
        9 15415 1 1  82 GLU HB3  H -13.279   4.346   7.037 1.00 . A A . 142 GLU HB3  1 1 
        9 15416 1 1  82 GLU HG2  H -10.490   5.133   6.230 1.00 . A A . 142 GLU HG2  1 1 
        9 15417 1 1  82 GLU HG3  H -11.839   4.895   5.121 1.00 . A A . 142 GLU HG3  1 1 
        9 15418 1 1  82 GLU N    N -10.349   4.333   8.717 1.00 . A A . 142 GLU N    1 1 
        9 15419 1 1  82 GLU O    O -13.494   3.825  10.148 1.00 . A A . 142 GLU O    1 1 
        9 15420 1 1  82 GLU OE1  O -13.098   6.989   5.900 1.00 . A A . 142 GLU OE1  1 1 
        9 15421 1 1  82 GLU OE2  O -11.206   7.409   6.918 1.00 . A A . 142 GLU OE2  1 1 
        9 15422 1 1  83 ASN C    C -12.140   1.074  11.634 1.00 . A A . 143 ASN C    1 1 
        9 15423 1 1  83 ASN CA   C -12.687   1.171  10.214 1.00 . A A . 143 ASN CA   1 1 
        9 15424 1 1  83 ASN CB   C -12.507  -0.165   9.490 1.00 . A A . 143 ASN CB   1 1 
        9 15425 1 1  83 ASN CG   C -13.349  -0.271   8.232 1.00 . A A . 143 ASN CG   1 1 
        9 15426 1 1  83 ASN H    H -11.235   2.051   8.950 1.00 . A A . 143 ASN H    1 1 
        9 15427 1 1  83 ASN HA   H -13.741   1.395  10.266 1.00 . A A . 143 ASN HA   1 1 
        9 15428 1 1  83 ASN HB2  H -11.470  -0.278   9.212 1.00 . A A . 143 ASN HB2  1 1 
        9 15429 1 1  83 ASN HB3  H -12.786  -0.967  10.157 1.00 . A A . 143 ASN HB3  1 1 
        9 15430 1 1  83 ASN HD21 H -11.874   0.492   7.135 1.00 . A A . 143 ASN HD21 1 1 
        9 15431 1 1  83 ASN HD22 H -13.321   0.080   6.279 1.00 . A A . 143 ASN HD22 1 1 
        9 15432 1 1  83 ASN N    N -12.047   2.245   9.466 1.00 . A A . 143 ASN N    1 1 
        9 15433 1 1  83 ASN ND2  N -12.793   0.142   7.102 1.00 . A A . 143 ASN ND2  1 1 
        9 15434 1 1  83 ASN O    O -12.368   0.078  12.321 1.00 . A A . 143 ASN O    1 1 
        9 15435 1 1  83 ASN OD1  O -14.490  -0.721   8.276 1.00 . A A . 143 ASN OD1  1 1 
        9 15436 1 1  84 ARG C    C  -9.970   1.083  13.804 1.00 . A A . 144 ARG C    1 1 
        9 15437 1 1  84 ARG CA   C -10.929   2.219  13.443 1.00 . A A . 144 ARG CA   1 1 
        9 15438 1 1  84 ARG CB   C -12.110   2.246  14.418 1.00 . A A . 144 ARG CB   1 1 
        9 15439 1 1  84 ARG CD   C -14.226   3.376  15.147 1.00 . A A . 144 ARG CD   1 1 
        9 15440 1 1  84 ARG CG   C -12.983   3.484  14.286 1.00 . A A . 144 ARG CG   1 1 
        9 15441 1 1  84 ARG CZ   C -16.337   4.639  15.331 1.00 . A A . 144 ARG CZ   1 1 
        9 15442 1 1  84 ARG H    H -11.212   2.836  11.433 1.00 . A A . 144 ARG H    1 1 
        9 15443 1 1  84 ARG HA   H -10.394   3.154  13.524 1.00 . A A . 144 ARG HA   1 1 
        9 15444 1 1  84 ARG HB2  H -12.727   1.378  14.239 1.00 . A A . 144 ARG HB2  1 1 
        9 15445 1 1  84 ARG HB3  H -11.729   2.205  15.428 1.00 . A A . 144 ARG HB3  1 1 
        9 15446 1 1  84 ARG HD2  H -14.837   2.566  14.772 1.00 . A A . 144 ARG HD2  1 1 
        9 15447 1 1  84 ARG HD3  H -13.929   3.160  16.162 1.00 . A A . 144 ARG HD3  1 1 
        9 15448 1 1  84 ARG HE   H -14.532   5.452  14.992 1.00 . A A . 144 ARG HE   1 1 
        9 15449 1 1  84 ARG HG2  H -12.414   4.348  14.596 1.00 . A A . 144 ARG HG2  1 1 
        9 15450 1 1  84 ARG HG3  H -13.278   3.596  13.252 1.00 . A A . 144 ARG HG3  1 1 
        9 15451 1 1  84 ARG HH11 H -16.544   2.627  15.479 1.00 . A A . 144 ARG HH11 1 1 
        9 15452 1 1  84 ARG HH12 H -18.013   3.544  15.654 1.00 . A A . 144 ARG HH12 1 1 
        9 15453 1 1  84 ARG HH21 H -16.477   6.659  15.222 1.00 . A A . 144 ARG HH21 1 1 
        9 15454 1 1  84 ARG HH22 H -17.972   5.817  15.499 1.00 . A A . 144 ARG HH22 1 1 
        9 15455 1 1  84 ARG N    N -11.419   2.112  12.064 1.00 . A A . 144 ARG N    1 1 
        9 15456 1 1  84 ARG NE   N -15.017   4.605  15.135 1.00 . A A . 144 ARG NE   1 1 
        9 15457 1 1  84 ARG NH1  N -17.015   3.514  15.500 1.00 . A A . 144 ARG NH1  1 1 
        9 15458 1 1  84 ARG NH2  N -16.981   5.797  15.352 1.00 . A A . 144 ARG NH2  1 1 
        9 15459 1 1  84 ARG O    O  -9.901   0.656  14.958 1.00 . A A . 144 ARG O    1 1 
        9 15460 1 1  85 ALA C    C  -6.885   0.188  13.441 1.00 . A A . 145 ALA C    1 1 
        9 15461 1 1  85 ALA CA   C  -8.224  -0.434  13.078 1.00 . A A . 145 ALA CA   1 1 
        9 15462 1 1  85 ALA CB   C  -8.076  -1.337  11.869 1.00 . A A . 145 ALA CB   1 1 
        9 15463 1 1  85 ALA H    H  -9.327   0.958  11.914 1.00 . A A . 145 ALA H    1 1 
        9 15464 1 1  85 ALA HA   H  -8.571  -1.032  13.908 1.00 . A A . 145 ALA HA   1 1 
        9 15465 1 1  85 ALA HB1  H  -7.698  -0.765  11.035 1.00 . A A . 145 ALA HB1  1 1 
        9 15466 1 1  85 ALA HB2  H  -9.038  -1.755  11.612 1.00 . A A . 145 ALA HB2  1 1 
        9 15467 1 1  85 ALA HB3  H  -7.387  -2.137  12.100 1.00 . A A . 145 ALA HB3  1 1 
        9 15468 1 1  85 ALA N    N  -9.216   0.605  12.826 1.00 . A A . 145 ALA N    1 1 
        9 15469 1 1  85 ALA O    O  -6.095  -0.389  14.189 1.00 . A A . 145 ALA O    1 1 
        9 15470 1 1  86 ILE C    C  -5.761   3.603  13.145 1.00 . A A . 146 ILE C    1 1 
        9 15471 1 1  86 ILE CA   C  -5.432   2.114  13.184 1.00 . A A . 146 ILE CA   1 1 
        9 15472 1 1  86 ILE CB   C  -4.309   1.765  12.172 1.00 . A A . 146 ILE CB   1 1 
        9 15473 1 1  86 ILE CD1  C  -1.796   1.881  11.779 1.00 . A A . 146 ILE CD1  1 1 
        9 15474 1 1  86 ILE CG1  C  -2.959   2.303  12.651 1.00 . A A . 146 ILE CG1  1 1 
        9 15475 1 1  86 ILE CG2  C  -4.637   2.306  10.786 1.00 . A A . 146 ILE CG2  1 1 
        9 15476 1 1  86 ILE H    H  -7.308   1.763  12.300 1.00 . A A . 146 ILE H    1 1 
        9 15477 1 1  86 ILE HA   H  -5.098   1.852  14.178 1.00 . A A . 146 ILE HA   1 1 
        9 15478 1 1  86 ILE HB   H  -4.250   0.689  12.101 1.00 . A A . 146 ILE HB   1 1 
        9 15479 1 1  86 ILE HD11 H  -1.700   0.805  11.804 1.00 . A A . 146 ILE HD11 1 1 
        9 15480 1 1  86 ILE HD12 H  -0.888   2.332  12.149 1.00 . A A . 146 ILE HD12 1 1 
        9 15481 1 1  86 ILE HD13 H  -1.973   2.203  10.764 1.00 . A A . 146 ILE HD13 1 1 
        9 15482 1 1  86 ILE HG12 H  -2.993   3.381  12.657 1.00 . A A . 146 ILE HG12 1 1 
        9 15483 1 1  86 ILE HG13 H  -2.772   1.946  13.652 1.00 . A A . 146 ILE HG13 1 1 
        9 15484 1 1  86 ILE HG21 H  -5.585   1.904  10.457 1.00 . A A . 146 ILE HG21 1 1 
        9 15485 1 1  86 ILE HG22 H  -3.863   2.012  10.092 1.00 . A A . 146 ILE HG22 1 1 
        9 15486 1 1  86 ILE HG23 H  -4.696   3.384  10.824 1.00 . A A . 146 ILE HG23 1 1 
        9 15487 1 1  86 ILE N    N  -6.643   1.369  12.903 1.00 . A A . 146 ILE N    1 1 
        9 15488 1 1  86 ILE O    O  -6.752   3.998  12.529 1.00 . A A . 146 ILE O    1 1 
        9 15489 1 1  87 ASP C    C  -4.126   6.694  13.363 1.00 . A A . 147 ASP C    1 1 
        9 15490 1 1  87 ASP CA   C  -5.280   5.850  13.891 1.00 . A A . 147 ASP CA   1 1 
        9 15491 1 1  87 ASP CB   C  -5.614   6.251  15.329 1.00 . A A . 147 ASP CB   1 1 
        9 15492 1 1  87 ASP CG   C  -6.397   7.546  15.395 1.00 . A A . 147 ASP CG   1 1 
        9 15493 1 1  87 ASP H    H  -4.197   4.068  14.303 1.00 . A A . 147 ASP H    1 1 
        9 15494 1 1  87 ASP HA   H  -6.148   6.027  13.273 1.00 . A A . 147 ASP HA   1 1 
        9 15495 1 1  87 ASP HB2  H  -6.202   5.469  15.788 1.00 . A A . 147 ASP HB2  1 1 
        9 15496 1 1  87 ASP HB3  H  -4.695   6.378  15.882 1.00 . A A . 147 ASP HB3  1 1 
        9 15497 1 1  87 ASP N    N  -4.977   4.425  13.823 1.00 . A A . 147 ASP N    1 1 
        9 15498 1 1  87 ASP O    O  -4.040   7.890  13.630 1.00 . A A . 147 ASP O    1 1 
        9 15499 1 1  87 ASP OD1  O  -7.482   7.618  14.779 1.00 . A A . 147 ASP OD1  1 1 
        9 15500 1 1  87 ASP OD2  O  -5.937   8.493  16.064 1.00 . A A . 147 ASP OD2  1 1 
        9 15501 1 1  88 PHE C    C  -1.758   6.150  10.666 1.00 . A A . 148 PHE C    1 1 
        9 15502 1 1  88 PHE CA   C  -2.137   6.799  11.985 1.00 . A A . 148 PHE CA   1 1 
        9 15503 1 1  88 PHE CB   C  -0.926   6.890  12.931 1.00 . A A . 148 PHE CB   1 1 
        9 15504 1 1  88 PHE CD1  C  -0.900   4.964  14.550 1.00 . A A . 148 PHE CD1  1 1 
        9 15505 1 1  88 PHE CD2  C   0.648   4.938  12.734 1.00 . A A . 148 PHE CD2  1 1 
        9 15506 1 1  88 PHE CE1  C  -0.395   3.759  15.001 1.00 . A A . 148 PHE CE1  1 1 
        9 15507 1 1  88 PHE CE2  C   1.155   3.731  13.180 1.00 . A A . 148 PHE CE2  1 1 
        9 15508 1 1  88 PHE CG   C  -0.385   5.568  13.411 1.00 . A A . 148 PHE CG   1 1 
        9 15509 1 1  88 PHE CZ   C   0.633   3.140  14.315 1.00 . A A . 148 PHE CZ   1 1 
        9 15510 1 1  88 PHE H    H  -3.337   5.116  12.431 1.00 . A A . 148 PHE H    1 1 
        9 15511 1 1  88 PHE HA   H  -2.487   7.801  11.777 1.00 . A A . 148 PHE HA   1 1 
        9 15512 1 1  88 PHE HB2  H  -0.126   7.404  12.422 1.00 . A A . 148 PHE HB2  1 1 
        9 15513 1 1  88 PHE HB3  H  -1.210   7.465  13.801 1.00 . A A . 148 PHE HB3  1 1 
        9 15514 1 1  88 PHE HD1  H  -1.705   5.445  15.087 1.00 . A A . 148 PHE HD1  1 1 
        9 15515 1 1  88 PHE HD2  H   1.056   5.398  11.846 1.00 . A A . 148 PHE HD2  1 1 
        9 15516 1 1  88 PHE HE1  H  -0.804   3.300  15.890 1.00 . A A . 148 PHE HE1  1 1 
        9 15517 1 1  88 PHE HE2  H   1.959   3.251  12.643 1.00 . A A . 148 PHE HE2  1 1 
        9 15518 1 1  88 PHE HZ   H   1.028   2.198  14.667 1.00 . A A . 148 PHE HZ   1 1 
        9 15519 1 1  88 PHE N    N  -3.241   6.077  12.600 1.00 . A A . 148 PHE N    1 1 
        9 15520 1 1  88 PHE O    O  -2.008   4.963  10.458 1.00 . A A . 148 PHE O    1 1 
        9 15521 1 1  89 ASN C    C   0.685   6.536   8.227 1.00 . A A . 149 ASN C    1 1 
        9 15522 1 1  89 ASN CA   C  -0.824   6.452   8.446 1.00 . A A . 149 ASN CA   1 1 
        9 15523 1 1  89 ASN CB   C  -1.553   7.279   7.379 1.00 . A A . 149 ASN CB   1 1 
        9 15524 1 1  89 ASN CG   C  -1.415   6.708   5.976 1.00 . A A . 149 ASN CG   1 1 
        9 15525 1 1  89 ASN H    H  -0.959   7.864  10.016 1.00 . A A . 149 ASN H    1 1 
        9 15526 1 1  89 ASN HA   H  -1.135   5.420   8.370 1.00 . A A . 149 ASN HA   1 1 
        9 15527 1 1  89 ASN HB2  H  -2.605   7.318   7.623 1.00 . A A . 149 ASN HB2  1 1 
        9 15528 1 1  89 ASN HB3  H  -1.153   8.282   7.379 1.00 . A A . 149 ASN HB3  1 1 
        9 15529 1 1  89 ASN HD21 H  -2.991   7.760   5.377 1.00 . A A . 149 ASN HD21 1 1 
        9 15530 1 1  89 ASN HD22 H  -2.236   6.778   4.167 1.00 . A A . 149 ASN HD22 1 1 
        9 15531 1 1  89 ASN N    N  -1.172   6.934   9.774 1.00 . A A . 149 ASN N    1 1 
        9 15532 1 1  89 ASN ND2  N  -2.305   7.118   5.087 1.00 . A A . 149 ASN ND2  1 1 
        9 15533 1 1  89 ASN O    O   1.208   7.596   7.877 1.00 . A A . 149 ASN O    1 1 
        9 15534 1 1  89 ASN OD1  O  -0.498   5.940   5.682 1.00 . A A . 149 ASN OD1  1 1 
        9 15535 1 1  90 PRO C    C   3.262   5.714   6.819 1.00 . A A . 150 PRO C    1 1 
        9 15536 1 1  90 PRO CA   C   2.859   5.366   8.248 1.00 . A A . 150 PRO CA   1 1 
        9 15537 1 1  90 PRO CB   C   3.212   3.907   8.563 1.00 . A A . 150 PRO CB   1 1 
        9 15538 1 1  90 PRO CD   C   0.859   4.132   8.885 1.00 . A A . 150 PRO CD   1 1 
        9 15539 1 1  90 PRO CG   C   2.075   3.407   9.384 1.00 . A A . 150 PRO CG   1 1 
        9 15540 1 1  90 PRO HA   H   3.376   6.024   8.936 1.00 . A A . 150 PRO HA   1 1 
        9 15541 1 1  90 PRO HB2  H   3.311   3.350   7.642 1.00 . A A . 150 PRO HB2  1 1 
        9 15542 1 1  90 PRO HB3  H   4.140   3.870   9.113 1.00 . A A . 150 PRO HB3  1 1 
        9 15543 1 1  90 PRO HD2  H   0.407   3.597   8.063 1.00 . A A . 150 PRO HD2  1 1 
        9 15544 1 1  90 PRO HD3  H   0.145   4.272   9.685 1.00 . A A . 150 PRO HD3  1 1 
        9 15545 1 1  90 PRO HG2  H   1.962   2.341   9.246 1.00 . A A . 150 PRO HG2  1 1 
        9 15546 1 1  90 PRO HG3  H   2.247   3.635  10.425 1.00 . A A . 150 PRO HG3  1 1 
        9 15547 1 1  90 PRO N    N   1.404   5.423   8.437 1.00 . A A . 150 PRO N    1 1 
        9 15548 1 1  90 PRO O    O   4.304   6.326   6.586 1.00 . A A . 150 PRO O    1 1 
        9 15549 1 1  91 ALA C    C   2.592   7.095   4.165 1.00 . A A . 151 ALA C    1 1 
        9 15550 1 1  91 ALA CA   C   2.684   5.606   4.460 1.00 . A A . 151 ALA CA   1 1 
        9 15551 1 1  91 ALA CB   C   1.729   4.830   3.568 1.00 . A A . 151 ALA CB   1 1 
        9 15552 1 1  91 ALA H    H   1.580   4.893   6.116 1.00 . A A . 151 ALA H    1 1 
        9 15553 1 1  91 ALA HA   H   3.689   5.271   4.248 1.00 . A A . 151 ALA HA   1 1 
        9 15554 1 1  91 ALA HB1  H   0.717   5.160   3.752 1.00 . A A . 151 ALA HB1  1 1 
        9 15555 1 1  91 ALA HB2  H   1.808   3.775   3.785 1.00 . A A . 151 ALA HB2  1 1 
        9 15556 1 1  91 ALA HB3  H   1.981   5.004   2.534 1.00 . A A . 151 ALA HB3  1 1 
        9 15557 1 1  91 ALA N    N   2.414   5.343   5.865 1.00 . A A . 151 ALA N    1 1 
        9 15558 1 1  91 ALA O    O   3.316   7.613   3.318 1.00 . A A . 151 ALA O    1 1 
        9 15559 1 1  92 ASP C    C   2.788   9.948   5.258 1.00 . A A . 152 ASP C    1 1 
        9 15560 1 1  92 ASP CA   C   1.565   9.226   4.713 1.00 . A A . 152 ASP CA   1 1 
        9 15561 1 1  92 ASP CB   C   0.297   9.725   5.411 1.00 . A A . 152 ASP CB   1 1 
        9 15562 1 1  92 ASP CG   C   0.138  11.230   5.324 1.00 . A A . 152 ASP CG   1 1 
        9 15563 1 1  92 ASP H    H   1.173   7.321   5.559 1.00 . A A . 152 ASP H    1 1 
        9 15564 1 1  92 ASP HA   H   1.488   9.426   3.653 1.00 . A A . 152 ASP HA   1 1 
        9 15565 1 1  92 ASP HB2  H  -0.565   9.264   4.951 1.00 . A A . 152 ASP HB2  1 1 
        9 15566 1 1  92 ASP HB3  H   0.335   9.445   6.453 1.00 . A A . 152 ASP HB3  1 1 
        9 15567 1 1  92 ASP N    N   1.720   7.787   4.886 1.00 . A A . 152 ASP N    1 1 
        9 15568 1 1  92 ASP O    O   3.115  11.058   4.836 1.00 . A A . 152 ASP O    1 1 
        9 15569 1 1  92 ASP OD1  O  -0.110  11.746   4.214 1.00 . A A . 152 ASP OD1  1 1 
        9 15570 1 1  92 ASP OD2  O   0.255  11.905   6.367 1.00 . A A . 152 ASP OD2  1 1 
        9 15571 1 1  93 TYR C    C   5.893   9.657   5.880 1.00 . A A . 153 TYR C    1 1 
        9 15572 1 1  93 TYR CA   C   4.673   9.846   6.785 1.00 . A A . 153 TYR CA   1 1 
        9 15573 1 1  93 TYR CB   C   4.889   9.190   8.155 1.00 . A A . 153 TYR CB   1 1 
        9 15574 1 1  93 TYR CD1  C   6.296  10.892   9.386 1.00 . A A . 153 TYR CD1  1 1 
        9 15575 1 1  93 TYR CD2  C   7.212   8.729   8.999 1.00 . A A . 153 TYR CD2  1 1 
        9 15576 1 1  93 TYR CE1  C   7.458  11.274  10.029 1.00 . A A . 153 TYR CE1  1 1 
        9 15577 1 1  93 TYR CE2  C   8.376   9.099   9.641 1.00 . A A . 153 TYR CE2  1 1 
        9 15578 1 1  93 TYR CG   C   6.155   9.614   8.862 1.00 . A A . 153 TYR CG   1 1 
        9 15579 1 1  93 TYR CZ   C   8.495  10.372  10.151 1.00 . A A . 153 TYR CZ   1 1 
        9 15580 1 1  93 TYR H    H   3.207   8.373   6.409 1.00 . A A . 153 TYR H    1 1 
        9 15581 1 1  93 TYR HA   H   4.503  10.902   6.922 1.00 . A A . 153 TYR HA   1 1 
        9 15582 1 1  93 TYR HB2  H   4.058   9.441   8.797 1.00 . A A . 153 TYR HB2  1 1 
        9 15583 1 1  93 TYR HB3  H   4.923   8.118   8.027 1.00 . A A . 153 TYR HB3  1 1 
        9 15584 1 1  93 TYR HD1  H   5.481  11.593   9.287 1.00 . A A . 153 TYR HD1  1 1 
        9 15585 1 1  93 TYR HD2  H   7.113   7.732   8.597 1.00 . A A . 153 TYR HD2  1 1 
        9 15586 1 1  93 TYR HE1  H   7.551  12.271  10.430 1.00 . A A . 153 TYR HE1  1 1 
        9 15587 1 1  93 TYR HE2  H   9.187   8.394   9.737 1.00 . A A . 153 TYR HE2  1 1 
        9 15588 1 1  93 TYR HH   H  10.417  10.501  10.230 1.00 . A A . 153 TYR HH   1 1 
        9 15589 1 1  93 TYR N    N   3.491   9.279   6.159 1.00 . A A . 153 TYR N    1 1 
        9 15590 1 1  93 TYR O    O   6.919  10.314   6.051 1.00 . A A . 153 TYR O    1 1 
        9 15591 1 1  93 TYR OH   O   9.659  10.743  10.787 1.00 . A A . 153 TYR OH   1 1 
        9 15592 1 1  94 VAL C    C   6.958   9.771   3.018 1.00 . A A . 154 VAL C    1 1 
        9 15593 1 1  94 VAL CA   C   6.826   8.555   3.924 1.00 . A A . 154 VAL CA   1 1 
        9 15594 1 1  94 VAL CB   C   6.552   7.325   3.034 1.00 . A A . 154 VAL CB   1 1 
        9 15595 1 1  94 VAL CG1  C   7.746   7.023   2.140 1.00 . A A . 154 VAL CG1  1 1 
        9 15596 1 1  94 VAL CG2  C   6.190   6.115   3.868 1.00 . A A . 154 VAL CG2  1 1 
        9 15597 1 1  94 VAL H    H   4.942   8.241   4.836 1.00 . A A . 154 VAL H    1 1 
        9 15598 1 1  94 VAL HA   H   7.755   8.402   4.453 1.00 . A A . 154 VAL HA   1 1 
        9 15599 1 1  94 VAL HB   H   5.711   7.556   2.396 1.00 . A A . 154 VAL HB   1 1 
        9 15600 1 1  94 VAL HG11 H   7.931   7.865   1.491 1.00 . A A . 154 VAL HG11 1 1 
        9 15601 1 1  94 VAL HG12 H   7.537   6.147   1.545 1.00 . A A . 154 VAL HG12 1 1 
        9 15602 1 1  94 VAL HG13 H   8.617   6.842   2.753 1.00 . A A . 154 VAL HG13 1 1 
        9 15603 1 1  94 VAL HG21 H   5.322   6.340   4.469 1.00 . A A . 154 VAL HG21 1 1 
        9 15604 1 1  94 VAL HG22 H   7.018   5.856   4.508 1.00 . A A . 154 VAL HG22 1 1 
        9 15605 1 1  94 VAL HG23 H   5.967   5.286   3.211 1.00 . A A . 154 VAL HG23 1 1 
        9 15606 1 1  94 VAL N    N   5.767   8.766   4.902 1.00 . A A . 154 VAL N    1 1 
        9 15607 1 1  94 VAL O    O   5.965  10.284   2.508 1.00 . A A . 154 VAL O    1 1 
        9 15608 1 1  95 ARG C    C   9.165  10.758   0.666 1.00 . A A . 155 ARG C    1 1 
        9 15609 1 1  95 ARG CA   C   8.426  11.303   1.875 1.00 . A A . 155 ARG CA   1 1 
        9 15610 1 1  95 ARG CB   C   9.218  12.441   2.533 1.00 . A A . 155 ARG CB   1 1 
        9 15611 1 1  95 ARG CD   C   8.448  14.169   0.851 1.00 . A A . 155 ARG CD   1 1 
        9 15612 1 1  95 ARG CG   C   9.639  13.546   1.568 1.00 . A A . 155 ARG CG   1 1 
        9 15613 1 1  95 ARG CZ   C   6.512  15.612   1.387 1.00 . A A . 155 ARG CZ   1 1 
        9 15614 1 1  95 ARG H    H   8.923   9.852   3.325 1.00 . A A . 155 ARG H    1 1 
        9 15615 1 1  95 ARG HA   H   7.470  11.682   1.548 1.00 . A A . 155 ARG HA   1 1 
        9 15616 1 1  95 ARG HB2  H   8.608  12.884   3.308 1.00 . A A . 155 ARG HB2  1 1 
        9 15617 1 1  95 ARG HB3  H  10.108  12.029   2.983 1.00 . A A . 155 ARG HB3  1 1 
        9 15618 1 1  95 ARG HD2  H   8.812  14.899   0.143 1.00 . A A . 155 ARG HD2  1 1 
        9 15619 1 1  95 ARG HD3  H   7.919  13.390   0.319 1.00 . A A . 155 ARG HD3  1 1 
        9 15620 1 1  95 ARG HE   H   7.660  14.674   2.736 1.00 . A A . 155 ARG HE   1 1 
        9 15621 1 1  95 ARG HG2  H  10.149  14.316   2.125 1.00 . A A . 155 ARG HG2  1 1 
        9 15622 1 1  95 ARG HG3  H  10.312  13.128   0.832 1.00 . A A . 155 ARG HG3  1 1 
        9 15623 1 1  95 ARG HH11 H   6.922  15.463  -0.589 1.00 . A A . 155 ARG HH11 1 1 
        9 15624 1 1  95 ARG HH12 H   5.543  16.442  -0.195 1.00 . A A . 155 ARG HH12 1 1 
        9 15625 1 1  95 ARG HH21 H   5.845  15.972   3.270 1.00 . A A . 155 ARG HH21 1 1 
        9 15626 1 1  95 ARG HH22 H   4.956  16.765   1.998 1.00 . A A . 155 ARG HH22 1 1 
        9 15627 1 1  95 ARG N    N   8.176  10.234   2.821 1.00 . A A . 155 ARG N    1 1 
        9 15628 1 1  95 ARG NE   N   7.520  14.826   1.774 1.00 . A A . 155 ARG NE   1 1 
        9 15629 1 1  95 ARG NH1  N   6.314  15.858   0.098 1.00 . A A . 155 ARG NH1  1 1 
        9 15630 1 1  95 ARG NH2  N   5.704  16.153   2.287 1.00 . A A . 155 ARG NH2  1 1 
        9 15631 1 1  95 ARG O    O  10.252  10.189   0.795 1.00 . A A . 155 ARG O    1 1 
        9 15632 1 1  96 ILE C    C  10.340  11.463  -2.026 1.00 . A A . 156 ILE C    1 1 
        9 15633 1 1  96 ILE CA   C   9.172  10.532  -1.756 1.00 . A A . 156 ILE CA   1 1 
        9 15634 1 1  96 ILE CB   C   8.182  10.628  -2.941 1.00 . A A . 156 ILE CB   1 1 
        9 15635 1 1  96 ILE CD1  C   7.590   8.147  -2.766 1.00 . A A . 156 ILE CD1  1 1 
        9 15636 1 1  96 ILE CG1  C   7.078   9.572  -2.813 1.00 . A A . 156 ILE CG1  1 1 
        9 15637 1 1  96 ILE CG2  C   8.911  10.492  -4.280 1.00 . A A . 156 ILE CG2  1 1 
        9 15638 1 1  96 ILE H    H   7.626  11.240  -0.507 1.00 . A A . 156 ILE H    1 1 
        9 15639 1 1  96 ILE HA   H   9.531   9.516  -1.682 1.00 . A A . 156 ILE HA   1 1 
        9 15640 1 1  96 ILE HB   H   7.729  11.608  -2.912 1.00 . A A . 156 ILE HB   1 1 
        9 15641 1 1  96 ILE HD11 H   8.108   7.921  -3.687 1.00 . A A . 156 ILE HD11 1 1 
        9 15642 1 1  96 ILE HD12 H   6.757   7.470  -2.646 1.00 . A A . 156 ILE HD12 1 1 
        9 15643 1 1  96 ILE HD13 H   8.269   8.035  -1.934 1.00 . A A . 156 ILE HD13 1 1 
        9 15644 1 1  96 ILE HG12 H   6.521   9.750  -1.905 1.00 . A A . 156 ILE HG12 1 1 
        9 15645 1 1  96 ILE HG13 H   6.412   9.657  -3.659 1.00 . A A . 156 ILE HG13 1 1 
        9 15646 1 1  96 ILE HG21 H   8.208  10.644  -5.087 1.00 . A A . 156 ILE HG21 1 1 
        9 15647 1 1  96 ILE HG22 H   9.339   9.504  -4.357 1.00 . A A . 156 ILE HG22 1 1 
        9 15648 1 1  96 ILE HG23 H   9.704  11.234  -4.345 1.00 . A A . 156 ILE HG23 1 1 
        9 15649 1 1  96 ILE N    N   8.540  10.890  -0.497 1.00 . A A . 156 ILE N    1 1 
        9 15650 1 1  96 ILE O    O  10.175  12.678  -2.015 1.00 . A A . 156 ILE O    1 1 
        9 15651 1 1  97 PRO C    C  12.518  12.220  -4.063 1.00 . A A . 157 PRO C    1 1 
        9 15652 1 1  97 PRO CA   C  12.684  11.713  -2.642 1.00 . A A . 157 PRO CA   1 1 
        9 15653 1 1  97 PRO CB   C  13.860  10.740  -2.577 1.00 . A A . 157 PRO CB   1 1 
        9 15654 1 1  97 PRO CD   C  11.876   9.498  -2.085 1.00 . A A . 157 PRO CD   1 1 
        9 15655 1 1  97 PRO CG   C  13.355   9.541  -1.843 1.00 . A A . 157 PRO CG   1 1 
        9 15656 1 1  97 PRO HA   H  12.852  12.544  -1.974 1.00 . A A . 157 PRO HA   1 1 
        9 15657 1 1  97 PRO HB2  H  14.159  10.490  -3.584 1.00 . A A . 157 PRO HB2  1 1 
        9 15658 1 1  97 PRO HB3  H  14.681  11.208  -2.058 1.00 . A A . 157 PRO HB3  1 1 
        9 15659 1 1  97 PRO HD2  H  11.656   8.947  -2.989 1.00 . A A . 157 PRO HD2  1 1 
        9 15660 1 1  97 PRO HD3  H  11.363   9.064  -1.240 1.00 . A A . 157 PRO HD3  1 1 
        9 15661 1 1  97 PRO HG2  H  13.824   8.649  -2.233 1.00 . A A . 157 PRO HG2  1 1 
        9 15662 1 1  97 PRO HG3  H  13.561   9.642  -0.787 1.00 . A A . 157 PRO HG3  1 1 
        9 15663 1 1  97 PRO N    N  11.535  10.917  -2.237 1.00 . A A . 157 PRO N    1 1 
        9 15664 1 1  97 PRO O    O  11.948  11.521  -4.909 1.00 . A A . 157 PRO O    1 1 
        9 15665 1 1  98 LYS C    C  11.619  14.582  -5.997 1.00 . A A . 158 LYS C    1 1 
        9 15666 1 1  98 LYS CA   C  13.005  14.060  -5.635 1.00 . A A . 158 LYS CA   1 1 
        9 15667 1 1  98 LYS CB   C  13.542  13.101  -6.709 1.00 . A A . 158 LYS CB   1 1 
        9 15668 1 1  98 LYS CD   C  15.491  11.651  -7.414 1.00 . A A . 158 LYS CD   1 1 
        9 15669 1 1  98 LYS CE   C  16.802  11.036  -6.951 1.00 . A A . 158 LYS CE   1 1 
        9 15670 1 1  98 LYS CG   C  14.813  12.389  -6.274 1.00 . A A . 158 LYS CG   1 1 
        9 15671 1 1  98 LYS H    H  13.398  13.941  -3.556 1.00 . A A . 158 LYS H    1 1 
        9 15672 1 1  98 LYS HA   H  13.664  14.906  -5.576 1.00 . A A . 158 LYS HA   1 1 
        9 15673 1 1  98 LYS HB2  H  12.789  12.358  -6.924 1.00 . A A . 158 LYS HB2  1 1 
        9 15674 1 1  98 LYS HB3  H  13.755  13.661  -7.608 1.00 . A A . 158 LYS HB3  1 1 
        9 15675 1 1  98 LYS HD2  H  14.838  10.865  -7.764 1.00 . A A . 158 LYS HD2  1 1 
        9 15676 1 1  98 LYS HD3  H  15.689  12.345  -8.217 1.00 . A A . 158 LYS HD3  1 1 
        9 15677 1 1  98 LYS HE2  H  17.410  11.812  -6.509 1.00 . A A . 158 LYS HE2  1 1 
        9 15678 1 1  98 LYS HE3  H  16.586  10.284  -6.207 1.00 . A A . 158 LYS HE3  1 1 
        9 15679 1 1  98 LYS HG2  H  15.500  13.117  -5.871 1.00 . A A . 158 LYS HG2  1 1 
        9 15680 1 1  98 LYS HG3  H  14.550  11.675  -5.501 1.00 . A A . 158 LYS HG3  1 1 
        9 15681 1 1  98 LYS HZ1  H  17.668  11.091  -8.850 1.00 . A A . 158 LYS HZ1  1 1 
        9 15682 1 1  98 LYS HZ2  H  17.058   9.565  -8.420 1.00 . A A . 158 LYS HZ2  1 1 
        9 15683 1 1  98 LYS HZ3  H  18.509  10.128  -7.740 1.00 . A A . 158 LYS HZ3  1 1 
        9 15684 1 1  98 LYS N    N  13.011  13.432  -4.309 1.00 . A A . 158 LYS N    1 1 
        9 15685 1 1  98 LYS NZ   N  17.560  10.410  -8.067 1.00 . A A . 158 LYS NZ   1 1 
        9 15686 1 1  98 LYS O    O  11.489  15.699  -6.498 1.00 . A A . 158 LYS O    1 1 
        9 15687 1 1  99 ILE C    C   8.790  14.293  -7.355 1.00 . A A . 159 ILE C    1 1 
        9 15688 1 1  99 ILE CA   C   9.191  14.160  -5.880 1.00 . A A . 159 ILE CA   1 1 
        9 15689 1 1  99 ILE CB   C   8.845  15.484  -5.136 1.00 . A A . 159 ILE CB   1 1 
        9 15690 1 1  99 ILE CD1  C  10.408  15.472  -3.100 1.00 . A A . 159 ILE CD1  1 1 
        9 15691 1 1  99 ILE CG1  C   8.988  15.331  -3.613 1.00 . A A . 159 ILE CG1  1 1 
        9 15692 1 1  99 ILE CG2  C   7.432  15.941  -5.479 1.00 . A A . 159 ILE CG2  1 1 
        9 15693 1 1  99 ILE H    H  10.804  12.872  -5.383 1.00 . A A . 159 ILE H    1 1 
        9 15694 1 1  99 ILE HA   H   8.595  13.374  -5.441 1.00 . A A . 159 ILE HA   1 1 
        9 15695 1 1  99 ILE HB   H   9.531  16.247  -5.477 1.00 . A A . 159 ILE HB   1 1 
        9 15696 1 1  99 ILE HD11 H  10.410  15.396  -2.023 1.00 . A A . 159 ILE HD11 1 1 
        9 15697 1 1  99 ILE HD12 H  10.804  16.434  -3.393 1.00 . A A . 159 ILE HD12 1 1 
        9 15698 1 1  99 ILE HD13 H  11.024  14.685  -3.517 1.00 . A A . 159 ILE HD13 1 1 
        9 15699 1 1  99 ILE HG12 H   8.389  16.085  -3.126 1.00 . A A . 159 ILE HG12 1 1 
        9 15700 1 1  99 ILE HG13 H   8.628  14.353  -3.325 1.00 . A A . 159 ILE HG13 1 1 
        9 15701 1 1  99 ILE HG21 H   7.360  16.120  -6.541 1.00 . A A . 159 ILE HG21 1 1 
        9 15702 1 1  99 ILE HG22 H   7.209  16.853  -4.945 1.00 . A A . 159 ILE HG22 1 1 
        9 15703 1 1  99 ILE HG23 H   6.726  15.175  -5.193 1.00 . A A . 159 ILE HG23 1 1 
        9 15704 1 1  99 ILE N    N  10.600  13.774  -5.717 1.00 . A A . 159 ILE N    1 1 
        9 15705 1 1  99 ILE O    O   7.846  13.640  -7.812 1.00 . A A . 159 ILE O    1 1 
        9 15706 1 1 100 ALA C    C   9.569  14.345 -10.423 1.00 . A A . 160 ALA C    1 1 
        9 15707 1 1 100 ALA CA   C   9.172  15.458  -9.461 1.00 . A A . 160 ALA CA   1 1 
        9 15708 1 1 100 ALA CB   C   9.844  16.761  -9.858 1.00 . A A . 160 ALA CB   1 1 
        9 15709 1 1 100 ALA H    H  10.307  15.547  -7.680 1.00 . A A . 160 ALA H    1 1 
        9 15710 1 1 100 ALA HA   H   8.103  15.604  -9.518 1.00 . A A . 160 ALA HA   1 1 
        9 15711 1 1 100 ALA HB1  H   9.524  17.547  -9.190 1.00 . A A . 160 ALA HB1  1 1 
        9 15712 1 1 100 ALA HB2  H   9.572  17.014 -10.870 1.00 . A A . 160 ALA HB2  1 1 
        9 15713 1 1 100 ALA HB3  H  10.916  16.647  -9.790 1.00 . A A . 160 ALA HB3  1 1 
        9 15714 1 1 100 ALA N    N   9.510  15.134  -8.085 1.00 . A A . 160 ALA N    1 1 
        9 15715 1 1 100 ALA O    O  10.352  13.457 -10.086 1.00 . A A . 160 ALA O    1 1 
        9 15716 1 1 101 LEU C    C   9.952  14.036 -13.877 1.00 . A A . 161 LEU C    1 1 
        9 15717 1 1 101 LEU CA   C   9.282  13.413 -12.654 1.00 . A A . 161 LEU CA   1 1 
        9 15718 1 1 101 LEU CB   C   7.972  12.710 -13.042 1.00 . A A . 161 LEU CB   1 1 
        9 15719 1 1 101 LEU CD1  C   6.809  14.512 -14.388 1.00 . A A . 161 LEU CD1  1 1 
        9 15720 1 1 101 LEU CD2  C   5.469  12.776 -13.198 1.00 . A A . 161 LEU CD2  1 1 
        9 15721 1 1 101 LEU CG   C   6.734  13.615 -13.161 1.00 . A A . 161 LEU CG   1 1 
        9 15722 1 1 101 LEU H    H   8.421  15.156 -11.839 1.00 . A A . 161 LEU H    1 1 
        9 15723 1 1 101 LEU HA   H   9.955  12.683 -12.229 1.00 . A A . 161 LEU HA   1 1 
        9 15724 1 1 101 LEU HB2  H   8.123  12.223 -13.994 1.00 . A A . 161 LEU HB2  1 1 
        9 15725 1 1 101 LEU HB3  H   7.765  11.952 -12.302 1.00 . A A . 161 LEU HB3  1 1 
        9 15726 1 1 101 LEU HD11 H   5.921  15.125 -14.440 1.00 . A A . 161 LEU HD11 1 1 
        9 15727 1 1 101 LEU HD12 H   6.878  13.903 -15.277 1.00 . A A . 161 LEU HD12 1 1 
        9 15728 1 1 101 LEU HD13 H   7.680  15.147 -14.317 1.00 . A A . 161 LEU HD13 1 1 
        9 15729 1 1 101 LEU HD21 H   5.382  12.217 -12.277 1.00 . A A . 161 LEU HD21 1 1 
        9 15730 1 1 101 LEU HD22 H   5.515  12.092 -14.033 1.00 . A A . 161 LEU HD22 1 1 
        9 15731 1 1 101 LEU HD23 H   4.611  13.423 -13.308 1.00 . A A . 161 LEU HD23 1 1 
        9 15732 1 1 101 LEU HG   H   6.683  14.251 -12.290 1.00 . A A . 161 LEU HG   1 1 
        9 15733 1 1 101 LEU N    N   9.022  14.412 -11.630 1.00 . A A . 161 LEU N    1 1 
        9 15734 1 1 101 LEU O    O  10.004  13.430 -14.949 1.00 . A A . 161 LEU O    1 1 
        9 15735 1 1 102 GLU C    C  12.600  15.502 -14.879 1.00 . A A . 162 GLU C    1 1 
        9 15736 1 1 102 GLU CA   C  11.142  15.933 -14.812 1.00 . A A . 162 GLU CA   1 1 
        9 15737 1 1 102 GLU CB   C  11.055  17.455 -14.647 1.00 . A A . 162 GLU CB   1 1 
        9 15738 1 1 102 GLU CD   C  11.607  19.725 -15.621 1.00 . A A . 162 GLU CD   1 1 
        9 15739 1 1 102 GLU CG   C  11.651  18.224 -15.817 1.00 . A A . 162 GLU CG   1 1 
        9 15740 1 1 102 GLU H    H  10.410  15.683 -12.842 1.00 . A A . 162 GLU H    1 1 
        9 15741 1 1 102 GLU HA   H  10.652  15.649 -15.731 1.00 . A A . 162 GLU HA   1 1 
        9 15742 1 1 102 GLU HB2  H  10.017  17.736 -14.547 1.00 . A A . 162 GLU HB2  1 1 
        9 15743 1 1 102 GLU HB3  H  11.584  17.739 -13.749 1.00 . A A . 162 GLU HB3  1 1 
        9 15744 1 1 102 GLU HG2  H  12.681  17.924 -15.939 1.00 . A A . 162 GLU HG2  1 1 
        9 15745 1 1 102 GLU HG3  H  11.098  17.976 -16.713 1.00 . A A . 162 GLU HG3  1 1 
        9 15746 1 1 102 GLU N    N  10.468  15.248 -13.717 1.00 . A A . 162 GLU N    1 1 
        9 15747 1 1 102 GLU O    O  13.415  15.888 -14.039 1.00 . A A . 162 GLU O    1 1 
        9 15748 1 1 102 GLU OE1  O  10.512  20.312 -15.731 1.00 . A A . 162 GLU OE1  1 1 
        9 15749 1 1 102 GLU OE2  O  12.669  20.328 -15.366 1.00 . A A . 162 GLU OE2  1 1 
        9 15750 1 1 103 HIS C    C  14.964  14.842 -17.217 1.00 . A A . 163 HIS C    1 1 
        9 15751 1 1 103 HIS CA   C  14.279  14.189 -16.022 1.00 . A A . 163 HIS CA   1 1 
        9 15752 1 1 103 HIS CB   C  14.282  12.665 -16.179 1.00 . A A . 163 HIS CB   1 1 
        9 15753 1 1 103 HIS CD2  C  16.488  11.694 -15.204 1.00 . A A . 163 HIS CD2  1 1 
        9 15754 1 1 103 HIS CE1  C  17.502  11.238 -17.089 1.00 . A A . 163 HIS CE1  1 1 
        9 15755 1 1 103 HIS CG   C  15.657  12.057 -16.210 1.00 . A A . 163 HIS CG   1 1 
        9 15756 1 1 103 HIS H    H  12.234  14.405 -16.506 1.00 . A A . 163 HIS H    1 1 
        9 15757 1 1 103 HIS HA   H  14.825  14.448 -15.127 1.00 . A A . 163 HIS HA   1 1 
        9 15758 1 1 103 HIS HB2  H  13.744  12.225 -15.352 1.00 . A A . 163 HIS HB2  1 1 
        9 15759 1 1 103 HIS HB3  H  13.783  12.405 -17.101 1.00 . A A . 163 HIS HB3  1 1 
        9 15760 1 1 103 HIS HD1  H  15.977  11.902 -18.297 1.00 . A A . 163 HIS HD1  1 1 
        9 15761 1 1 103 HIS HD2  H  16.290  11.788 -14.145 1.00 . A A . 163 HIS HD2  1 1 
        9 15762 1 1 103 HIS HE1  H  18.243  10.915 -17.807 1.00 . A A . 163 HIS HE1  1 1 
        9 15763 1 1 103 HIS HE2  H  18.330  10.681 -15.298 1.00 . A A . 163 HIS HE2  1 1 
        9 15764 1 1 103 HIS N    N  12.923  14.685 -15.867 1.00 . A A . 163 HIS N    1 1 
        9 15765 1 1 103 HIS ND1  N  16.324  11.758 -17.378 1.00 . A A . 163 HIS ND1  1 1 
        9 15766 1 1 103 HIS NE2  N  17.628  11.188 -15.777 1.00 . A A . 163 HIS NE2  1 1 
        9 15767 1 1 103 HIS O    O  14.607  14.593 -18.368 1.00 . A A . 163 HIS O    1 1 
        9 15768 1 1 104 HIS C    C  18.242  15.976 -17.570 1.00 . A A . 164 HIS C    1 1 
        9 15769 1 1 104 HIS CA   C  16.800  16.243 -17.960 1.00 . A A . 164 HIS CA   1 1 
        9 15770 1 1 104 HIS CB   C  16.558  17.746 -18.156 1.00 . A A . 164 HIS CB   1 1 
        9 15771 1 1 104 HIS CD2  C  17.560  18.145 -20.517 1.00 . A A . 164 HIS CD2  1 1 
        9 15772 1 1 104 HIS CE1  C  19.027  19.684 -19.991 1.00 . A A . 164 HIS CE1  1 1 
        9 15773 1 1 104 HIS CG   C  17.455  18.369 -19.186 1.00 . A A . 164 HIS CG   1 1 
        9 15774 1 1 104 HIS H    H  16.077  15.958 -15.991 1.00 . A A . 164 HIS H    1 1 
        9 15775 1 1 104 HIS HA   H  16.588  15.724 -18.884 1.00 . A A . 164 HIS HA   1 1 
        9 15776 1 1 104 HIS HB2  H  15.536  17.900 -18.470 1.00 . A A . 164 HIS HB2  1 1 
        9 15777 1 1 104 HIS HB3  H  16.722  18.256 -17.218 1.00 . A A . 164 HIS HB3  1 1 
        9 15778 1 1 104 HIS HD1  H  18.554  19.732 -17.999 1.00 . A A . 164 HIS HD1  1 1 
        9 15779 1 1 104 HIS HD2  H  16.980  17.439 -21.094 1.00 . A A . 164 HIS HD2  1 1 
        9 15780 1 1 104 HIS HE1  H  19.819  20.413 -20.059 1.00 . A A . 164 HIS HE1  1 1 
        9 15781 1 1 104 HIS HE2  H  18.964  18.905 -21.885 1.00 . A A . 164 HIS HE2  1 1 
        9 15782 1 1 104 HIS N    N  15.933  15.694 -16.932 1.00 . A A . 164 HIS N    1 1 
        9 15783 1 1 104 HIS ND1  N  18.389  19.341 -18.889 1.00 . A A . 164 HIS ND1  1 1 
        9 15784 1 1 104 HIS NE2  N  18.546  18.973 -20.993 1.00 . A A . 164 HIS NE2  1 1 
        9 15785 1 1 104 HIS O    O  18.925  15.186 -18.223 1.00 . A A . 164 HIS O    1 1 
        9 15786 1 1 105 HIS C    C  21.101  16.940 -16.818 1.00 . A A . 165 HIS C    1 1 
        9 15787 1 1 105 HIS CA   C  19.996  16.411 -15.899 1.00 . A A . 165 HIS CA   1 1 
        9 15788 1 1 105 HIS CB   C  20.198  14.919 -15.605 1.00 . A A . 165 HIS CB   1 1 
        9 15789 1 1 105 HIS CD2  C  22.394  14.342 -14.344 1.00 . A A . 165 HIS CD2  1 1 
        9 15790 1 1 105 HIS CE1  C  21.596  14.360 -12.304 1.00 . A A . 165 HIS CE1  1 1 
        9 15791 1 1 105 HIS CG   C  21.077  14.642 -14.425 1.00 . A A . 165 HIS CG   1 1 
        9 15792 1 1 105 HIS H    H  18.085  17.300 -16.078 1.00 . A A . 165 HIS H    1 1 
        9 15793 1 1 105 HIS HA   H  20.032  16.958 -14.968 1.00 . A A . 165 HIS HA   1 1 
        9 15794 1 1 105 HIS HB2  H  19.236  14.466 -15.415 1.00 . A A . 165 HIS HB2  1 1 
        9 15795 1 1 105 HIS HB3  H  20.643  14.450 -16.470 1.00 . A A . 165 HIS HB3  1 1 
        9 15796 1 1 105 HIS HD1  H  19.679  14.833 -12.851 1.00 . A A . 165 HIS HD1  1 1 
        9 15797 1 1 105 HIS HD2  H  23.083  14.252 -15.171 1.00 . A A . 165 HIS HD2  1 1 
        9 15798 1 1 105 HIS HE1  H  21.521  14.289 -11.229 1.00 . A A . 165 HIS HE1  1 1 
        9 15799 1 1 105 HIS HE2  H  23.535  13.801 -12.659 1.00 . A A . 165 HIS HE2  1 1 
        9 15800 1 1 105 HIS N    N  18.676  16.631 -16.490 1.00 . A A . 165 HIS N    1 1 
        9 15801 1 1 105 HIS ND1  N  20.609  14.646 -13.129 1.00 . A A . 165 HIS ND1  1 1 
        9 15802 1 1 105 HIS NE2  N  22.689  14.172 -13.015 1.00 . A A . 165 HIS NE2  1 1 
        9 15803 1 1 105 HIS O    O  20.991  16.880 -18.042 1.00 . A A . 165 HIS O    1 1 
        9 15804 1 1 106 HIS C    C  24.364  16.997 -17.212 1.00 . A A . 166 HIS C    1 1 
        9 15805 1 1 106 HIS CA   C  23.244  18.017 -17.049 1.00 . A A . 166 HIS CA   1 1 
        9 15806 1 1 106 HIS CB   C  23.790  19.320 -16.455 1.00 . A A . 166 HIS CB   1 1 
        9 15807 1 1 106 HIS CD2  C  24.606  20.792 -18.439 1.00 . A A . 166 HIS CD2  1 1 
        9 15808 1 1 106 HIS CE1  C  26.762  20.639 -18.088 1.00 . A A . 166 HIS CE1  1 1 
        9 15809 1 1 106 HIS CG   C  24.784  20.013 -17.344 1.00 . A A . 166 HIS CG   1 1 
        9 15810 1 1 106 HIS H    H  22.230  17.500 -15.255 1.00 . A A . 166 HIS H    1 1 
        9 15811 1 1 106 HIS HA   H  22.835  18.231 -18.026 1.00 . A A . 166 HIS HA   1 1 
        9 15812 1 1 106 HIS HB2  H  22.970  20.001 -16.279 1.00 . A A . 166 HIS HB2  1 1 
        9 15813 1 1 106 HIS HB3  H  24.278  19.101 -15.517 1.00 . A A . 166 HIS HB3  1 1 
        9 15814 1 1 106 HIS HD1  H  26.603  19.435 -16.436 1.00 . A A . 166 HIS HD1  1 1 
        9 15815 1 1 106 HIS HD2  H  23.660  21.060 -18.888 1.00 . A A . 166 HIS HD2  1 1 
        9 15816 1 1 106 HIS HE1  H  27.830  20.755 -18.189 1.00 . A A . 166 HIS HE1  1 1 
        9 15817 1 1 106 HIS HE2  H  26.040  21.611 -19.738 1.00 . A A . 166 HIS HE2  1 1 
        9 15818 1 1 106 HIS N    N  22.163  17.474 -16.239 1.00 . A A . 166 HIS N    1 1 
        9 15819 1 1 106 HIS ND1  N  26.149  19.938 -17.153 1.00 . A A . 166 HIS ND1  1 1 
        9 15820 1 1 106 HIS NE2  N  25.851  21.164 -18.882 1.00 . A A . 166 HIS NE2  1 1 
        9 15821 1 1 106 HIS O    O  25.435  17.131 -16.624 1.00 . A A . 166 HIS O    1 1 
        9 15822 1 1 107 HIS C    C  24.810  14.530 -19.801 1.00 . A A . 167 HIS C    1 1 
        9 15823 1 1 107 HIS CA   C  25.109  15.005 -18.393 1.00 . A A . 167 HIS CA   1 1 
        9 15824 1 1 107 HIS CB   C  25.213  13.811 -17.434 1.00 . A A . 167 HIS CB   1 1 
        9 15825 1 1 107 HIS CD2  C  27.232  14.777 -16.131 1.00 . A A . 167 HIS CD2  1 1 
        9 15826 1 1 107 HIS CE1  C  26.747  13.996 -14.146 1.00 . A A . 167 HIS CE1  1 1 
        9 15827 1 1 107 HIS CG   C  26.081  14.075 -16.242 1.00 . A A . 167 HIS CG   1 1 
        9 15828 1 1 107 HIS H    H  23.160  15.817 -18.279 1.00 . A A . 167 HIS H    1 1 
        9 15829 1 1 107 HIS HA   H  26.053  15.531 -18.404 1.00 . A A . 167 HIS HA   1 1 
        9 15830 1 1 107 HIS HB2  H  24.225  13.559 -17.077 1.00 . A A . 167 HIS HB2  1 1 
        9 15831 1 1 107 HIS HB3  H  25.624  12.964 -17.965 1.00 . A A . 167 HIS HB3  1 1 
        9 15832 1 1 107 HIS HD1  H  25.042  13.016 -14.734 1.00 . A A . 167 HIS HD1  1 1 
        9 15833 1 1 107 HIS HD2  H  27.747  15.291 -16.930 1.00 . A A . 167 HIS HD2  1 1 
        9 15834 1 1 107 HIS HE1  H  26.793  13.771 -13.091 1.00 . A A . 167 HIS HE1  1 1 
        9 15835 1 1 107 HIS HE2  H  28.296  15.313 -14.405 1.00 . A A . 167 HIS HE2  1 1 
        9 15836 1 1 107 HIS N    N  24.085  15.953 -17.977 1.00 . A A . 167 HIS N    1 1 
        9 15837 1 1 107 HIS ND1  N  25.806  13.594 -14.981 1.00 . A A . 167 HIS ND1  1 1 
        9 15838 1 1 107 HIS NE2  N  27.625  14.716 -14.819 1.00 . A A . 167 HIS NE2  1 1 
        9 15839 1 1 107 HIS O    O  24.289  13.437 -20.004 1.00 . A A . 167 HIS O    1 1 
        9 15840 1 1 108 HIS C    C  25.436  16.320 -22.974 1.00 . A A . 168 HIS C    1 1 
        9 15841 1 1 108 HIS CA   C  24.915  15.136 -22.177 1.00 . A A . 168 HIS CA   1 1 
        9 15842 1 1 108 HIS CB   C  23.428  14.916 -22.497 1.00 . A A . 168 HIS CB   1 1 
        9 15843 1 1 108 HIS CD2  C  23.784  12.418 -23.098 1.00 . A A . 168 HIS CD2  1 1 
        9 15844 1 1 108 HIS CE1  C  21.769  11.684 -22.660 1.00 . A A . 168 HIS CE1  1 1 
        9 15845 1 1 108 HIS CG   C  23.053  13.474 -22.671 1.00 . A A . 168 HIS CG   1 1 
        9 15846 1 1 108 HIS H    H  25.562  16.232 -20.500 1.00 . A A . 168 HIS H    1 1 
        9 15847 1 1 108 HIS HA   H  25.474  14.254 -22.454 1.00 . A A . 168 HIS HA   1 1 
        9 15848 1 1 108 HIS HB2  H  22.834  15.318 -21.692 1.00 . A A . 168 HIS HB2  1 1 
        9 15849 1 1 108 HIS HB3  H  23.183  15.437 -23.413 1.00 . A A . 168 HIS HB3  1 1 
        9 15850 1 1 108 HIS HD1  H  21.021  13.503 -22.078 1.00 . A A . 168 HIS HD1  1 1 
        9 15851 1 1 108 HIS HD2  H  24.821  12.438 -23.398 1.00 . A A . 168 HIS HD2  1 1 
        9 15852 1 1 108 HIS HE1  H  20.914  11.036 -22.549 1.00 . A A . 168 HIS HE1  1 1 
        9 15853 1 1 108 HIS HE2  H  23.272  10.382 -23.158 1.00 . A A . 168 HIS HE2  1 1 
        9 15854 1 1 108 HIS N    N  25.139  15.386 -20.759 1.00 . A A . 168 HIS N    1 1 
        9 15855 1 1 108 HIS ND1  N  21.793  12.979 -22.406 1.00 . A A . 168 HIS ND1  1 1 
        9 15856 1 1 108 HIS NE2  N  22.963  11.318 -23.083 1.00 . A A . 168 HIS NE2  1 1 
        9 15857 1 1 108 HIS O    O  26.657  16.387 -23.205 1.00 . A A . 168 HIS O    1 1 
        9 15858 1 1 108 HIS OXT  O  24.623  17.195 -23.345 1.00 . A A . 168 HIS OXT  1 1 
       10 15859 1 1   1 ARG C    C  -7.188  -8.563  12.856 1.00 . A A .  61 ARG C    1 1 
       10 15860 1 1   1 ARG CA   C  -7.260  -8.499  14.371 1.00 . A A .  61 ARG CA   1 1 
       10 15861 1 1   1 ARG CB   C  -7.205  -9.924  14.923 1.00 . A A .  61 ARG CB   1 1 
       10 15862 1 1   1 ARG CD   C  -7.312 -11.468  16.877 1.00 . A A .  61 ARG CD   1 1 
       10 15863 1 1   1 ARG CG   C  -7.434 -10.028  16.418 1.00 . A A .  61 ARG CG   1 1 
       10 15864 1 1   1 ARG CZ   C  -7.020 -12.415  19.126 1.00 . A A .  61 ARG CZ   1 1 
       10 15865 1 1   1 ARG H1   H  -8.559  -7.751  15.823 1.00 . A A .  61 ARG H1   1 1 
       10 15866 1 1   1 ARG H2   H  -9.336  -8.357  14.444 1.00 . A A .  61 ARG H2   1 1 
       10 15867 1 1   1 ARG H3   H  -8.547  -6.859  14.381 1.00 . A A .  61 ARG H3   1 1 
       10 15868 1 1   1 ARG HA   H  -6.419  -7.934  14.745 1.00 . A A .  61 ARG HA   1 1 
       10 15869 1 1   1 ARG HB2  H  -7.961 -10.514  14.427 1.00 . A A .  61 ARG HB2  1 1 
       10 15870 1 1   1 ARG HB3  H  -6.235 -10.342  14.700 1.00 . A A .  61 ARG HB3  1 1 
       10 15871 1 1   1 ARG HD2  H  -7.960 -12.080  16.268 1.00 . A A .  61 ARG HD2  1 1 
       10 15872 1 1   1 ARG HD3  H  -6.289 -11.789  16.745 1.00 . A A .  61 ARG HD3  1 1 
       10 15873 1 1   1 ARG HE   H  -8.502 -11.173  18.584 1.00 . A A .  61 ARG HE   1 1 
       10 15874 1 1   1 ARG HG2  H  -6.696  -9.430  16.932 1.00 . A A .  61 ARG HG2  1 1 
       10 15875 1 1   1 ARG HG3  H  -8.425  -9.667  16.650 1.00 . A A .  61 ARG HG3  1 1 
       10 15876 1 1   1 ARG HH11 H  -5.521 -12.864  17.826 1.00 . A A .  61 ARG HH11 1 1 
       10 15877 1 1   1 ARG HH12 H  -5.394 -13.593  19.400 1.00 . A A .  61 ARG HH12 1 1 
       10 15878 1 1   1 ARG HH21 H  -8.329 -12.141  20.653 1.00 . A A .  61 ARG HH21 1 1 
       10 15879 1 1   1 ARG HH22 H  -6.982 -13.188  20.996 1.00 . A A .  61 ARG HH22 1 1 
       10 15880 1 1   1 ARG N    N  -8.511  -7.823  14.785 1.00 . A A .  61 ARG N    1 1 
       10 15881 1 1   1 ARG NE   N  -7.684 -11.639  18.275 1.00 . A A .  61 ARG NE   1 1 
       10 15882 1 1   1 ARG NH1  N  -5.888 -13.005  18.756 1.00 . A A .  61 ARG NH1  1 1 
       10 15883 1 1   1 ARG NH2  N  -7.478 -12.593  20.357 1.00 . A A .  61 ARG NH2  1 1 
       10 15884 1 1   1 ARG O    O  -7.958  -9.288  12.224 1.00 . A A .  61 ARG O    1 1 
       10 15885 1 1   2 ASP C    C  -4.714  -7.496  10.392 1.00 . A A .  62 ASP C    1 1 
       10 15886 1 1   2 ASP CA   C  -6.148  -7.778  10.821 1.00 . A A .  62 ASP CA   1 1 
       10 15887 1 1   2 ASP CB   C  -7.114  -6.754  10.209 1.00 . A A .  62 ASP CB   1 1 
       10 15888 1 1   2 ASP CG   C  -7.171  -5.451  10.981 1.00 . A A .  62 ASP CG   1 1 
       10 15889 1 1   2 ASP H    H  -5.670  -7.260  12.817 1.00 . A A .  62 ASP H    1 1 
       10 15890 1 1   2 ASP HA   H  -6.417  -8.757  10.458 1.00 . A A .  62 ASP HA   1 1 
       10 15891 1 1   2 ASP HB2  H  -6.801  -6.535   9.199 1.00 . A A .  62 ASP HB2  1 1 
       10 15892 1 1   2 ASP HB3  H  -8.107  -7.180  10.184 1.00 . A A .  62 ASP HB3  1 1 
       10 15893 1 1   2 ASP N    N  -6.274  -7.810  12.269 1.00 . A A .  62 ASP N    1 1 
       10 15894 1 1   2 ASP O    O  -3.920  -6.918  11.138 1.00 . A A .  62 ASP O    1 1 
       10 15895 1 1   2 ASP OD1  O  -6.280  -4.605  10.791 1.00 . A A .  62 ASP OD1  1 1 
       10 15896 1 1   2 ASP OD2  O  -8.124  -5.271  11.776 1.00 . A A .  62 ASP OD2  1 1 
       10 15897 1 1   3 SER C    C  -3.106  -6.966   7.371 1.00 . A A .  63 SER C    1 1 
       10 15898 1 1   3 SER CA   C  -3.055  -7.807   8.638 1.00 . A A .  63 SER CA   1 1 
       10 15899 1 1   3 SER CB   C  -2.478  -9.198   8.344 1.00 . A A .  63 SER CB   1 1 
       10 15900 1 1   3 SER H    H  -5.083  -8.365   8.644 1.00 . A A .  63 SER H    1 1 
       10 15901 1 1   3 SER HA   H  -2.437  -7.309   9.370 1.00 . A A .  63 SER HA   1 1 
       10 15902 1 1   3 SER HB2  H  -2.312  -9.718   9.275 1.00 . A A .  63 SER HB2  1 1 
       10 15903 1 1   3 SER HB3  H  -3.183  -9.754   7.744 1.00 . A A .  63 SER HB3  1 1 
       10 15904 1 1   3 SER HG   H  -0.579  -8.690   8.196 1.00 . A A .  63 SER HG   1 1 
       10 15905 1 1   3 SER N    N  -4.391  -7.942   9.190 1.00 . A A .  63 SER N    1 1 
       10 15906 1 1   3 SER O    O  -4.172  -6.812   6.769 1.00 . A A .  63 SER O    1 1 
       10 15907 1 1   3 SER OG   O  -1.246  -9.122   7.644 1.00 . A A .  63 SER OG   1 1 
       10 15908 1 1   4 PHE C    C  -2.305  -6.434   4.539 1.00 . A A .  64 PHE C    1 1 
       10 15909 1 1   4 PHE CA   C  -1.875  -5.621   5.756 1.00 . A A .  64 PHE CA   1 1 
       10 15910 1 1   4 PHE CB   C  -0.451  -5.092   5.571 1.00 . A A .  64 PHE CB   1 1 
       10 15911 1 1   4 PHE CD1  C  -0.670  -2.806   4.557 1.00 . A A .  64 PHE CD1  1 1 
       10 15912 1 1   4 PHE CD2  C   0.240  -4.553   3.214 1.00 . A A .  64 PHE CD2  1 1 
       10 15913 1 1   4 PHE CE1  C  -0.519  -1.920   3.508 1.00 . A A .  64 PHE CE1  1 1 
       10 15914 1 1   4 PHE CE2  C   0.393  -3.672   2.163 1.00 . A A .  64 PHE CE2  1 1 
       10 15915 1 1   4 PHE CG   C  -0.292  -4.132   4.423 1.00 . A A .  64 PHE CG   1 1 
       10 15916 1 1   4 PHE CZ   C   0.013  -2.353   2.310 1.00 . A A .  64 PHE CZ   1 1 
       10 15917 1 1   4 PHE H    H  -1.143  -6.592   7.490 1.00 . A A .  64 PHE H    1 1 
       10 15918 1 1   4 PHE HA   H  -2.547  -4.786   5.872 1.00 . A A .  64 PHE HA   1 1 
       10 15919 1 1   4 PHE HB2  H  -0.148  -4.579   6.470 1.00 . A A .  64 PHE HB2  1 1 
       10 15920 1 1   4 PHE HB3  H   0.214  -5.925   5.399 1.00 . A A .  64 PHE HB3  1 1 
       10 15921 1 1   4 PHE HD1  H  -1.084  -2.465   5.494 1.00 . A A .  64 PHE HD1  1 1 
       10 15922 1 1   4 PHE HD2  H   0.538  -5.584   3.099 1.00 . A A .  64 PHE HD2  1 1 
       10 15923 1 1   4 PHE HE1  H  -0.817  -0.889   3.625 1.00 . A A .  64 PHE HE1  1 1 
       10 15924 1 1   4 PHE HE2  H   0.808  -4.014   1.226 1.00 . A A .  64 PHE HE2  1 1 
       10 15925 1 1   4 PHE HZ   H   0.131  -1.661   1.490 1.00 . A A .  64 PHE HZ   1 1 
       10 15926 1 1   4 PHE N    N  -1.958  -6.432   6.965 1.00 . A A .  64 PHE N    1 1 
       10 15927 1 1   4 PHE O    O  -2.847  -5.890   3.579 1.00 . A A .  64 PHE O    1 1 
       10 15928 1 1   5 GLY C    C  -4.007  -8.609   3.348 1.00 . A A .  65 GLY C    1 1 
       10 15929 1 1   5 GLY CA   C  -2.505  -8.626   3.536 1.00 . A A .  65 GLY CA   1 1 
       10 15930 1 1   5 GLY H    H  -1.599  -8.107   5.375 1.00 . A A .  65 GLY H    1 1 
       10 15931 1 1   5 GLY HA2  H  -2.035  -8.320   2.613 1.00 . A A .  65 GLY HA2  1 1 
       10 15932 1 1   5 GLY HA3  H  -2.193  -9.633   3.771 1.00 . A A .  65 GLY HA3  1 1 
       10 15933 1 1   5 GLY N    N  -2.076  -7.741   4.600 1.00 . A A .  65 GLY N    1 1 
       10 15934 1 1   5 GLY O    O  -4.502  -8.598   2.220 1.00 . A A .  65 GLY O    1 1 
       10 15935 1 1   6 ASP C    C  -6.633  -7.195   3.840 1.00 . A A .  66 ASP C    1 1 
       10 15936 1 1   6 ASP CA   C  -6.188  -8.533   4.411 1.00 . A A .  66 ASP CA   1 1 
       10 15937 1 1   6 ASP CB   C  -6.778  -8.736   5.811 1.00 . A A .  66 ASP CB   1 1 
       10 15938 1 1   6 ASP CG   C  -8.296  -8.680   5.823 1.00 . A A .  66 ASP CG   1 1 
       10 15939 1 1   6 ASP H    H  -4.282  -8.608   5.325 1.00 . A A .  66 ASP H    1 1 
       10 15940 1 1   6 ASP HA   H  -6.534  -9.324   3.762 1.00 . A A .  66 ASP HA   1 1 
       10 15941 1 1   6 ASP HB2  H  -6.471  -9.700   6.187 1.00 . A A .  66 ASP HB2  1 1 
       10 15942 1 1   6 ASP HB3  H  -6.402  -7.963   6.465 1.00 . A A .  66 ASP HB3  1 1 
       10 15943 1 1   6 ASP N    N  -4.734  -8.590   4.456 1.00 . A A .  66 ASP N    1 1 
       10 15944 1 1   6 ASP O    O  -7.529  -7.135   2.998 1.00 . A A .  66 ASP O    1 1 
       10 15945 1 1   6 ASP OD1  O  -8.935  -9.619   5.299 1.00 . A A .  66 ASP OD1  1 1 
       10 15946 1 1   6 ASP OD2  O  -8.859  -7.714   6.376 1.00 . A A .  66 ASP OD2  1 1 
       10 15947 1 1   7 TRP C    C  -5.935  -4.591   2.351 1.00 . A A .  67 TRP C    1 1 
       10 15948 1 1   7 TRP CA   C  -6.286  -4.779   3.821 1.00 . A A .  67 TRP CA   1 1 
       10 15949 1 1   7 TRP CB   C  -5.567  -3.736   4.675 1.00 . A A .  67 TRP CB   1 1 
       10 15950 1 1   7 TRP CD1  C  -5.569  -4.043   7.212 1.00 . A A .  67 TRP CD1  1 1 
       10 15951 1 1   7 TRP CD2  C  -7.411  -3.073   6.396 1.00 . A A .  67 TRP CD2  1 1 
       10 15952 1 1   7 TRP CE2  C  -7.543  -3.182   7.788 1.00 . A A .  67 TRP CE2  1 1 
       10 15953 1 1   7 TRP CE3  C  -8.448  -2.490   5.663 1.00 . A A .  67 TRP CE3  1 1 
       10 15954 1 1   7 TRP CG   C  -6.139  -3.624   6.048 1.00 . A A .  67 TRP CG   1 1 
       10 15955 1 1   7 TRP CH2  C  -9.673  -2.175   7.723 1.00 . A A .  67 TRP CH2  1 1 
       10 15956 1 1   7 TRP CZ2  C  -8.673  -2.738   8.464 1.00 . A A .  67 TRP CZ2  1 1 
       10 15957 1 1   7 TRP CZ3  C  -9.569  -2.050   6.335 1.00 . A A .  67 TRP CZ3  1 1 
       10 15958 1 1   7 TRP H    H  -5.250  -6.252   4.934 1.00 . A A .  67 TRP H    1 1 
       10 15959 1 1   7 TRP HA   H  -7.350  -4.643   3.935 1.00 . A A .  67 TRP HA   1 1 
       10 15960 1 1   7 TRP HB2  H  -4.525  -4.007   4.766 1.00 . A A .  67 TRP HB2  1 1 
       10 15961 1 1   7 TRP HB3  H  -5.647  -2.771   4.198 1.00 . A A .  67 TRP HB3  1 1 
       10 15962 1 1   7 TRP HD1  H  -4.598  -4.510   7.283 1.00 . A A .  67 TRP HD1  1 1 
       10 15963 1 1   7 TRP HE1  H  -6.220  -3.984   9.220 1.00 . A A .  67 TRP HE1  1 1 
       10 15964 1 1   7 TRP HE3  H  -8.384  -2.385   4.589 1.00 . A A .  67 TRP HE3  1 1 
       10 15965 1 1   7 TRP HH2  H -10.569  -1.816   8.208 1.00 . A A .  67 TRP HH2  1 1 
       10 15966 1 1   7 TRP HZ2  H  -8.771  -2.825   9.535 1.00 . A A .  67 TRP HZ2  1 1 
       10 15967 1 1   7 TRP HZ3  H -10.383  -1.598   5.786 1.00 . A A .  67 TRP HZ3  1 1 
       10 15968 1 1   7 TRP N    N  -5.970  -6.128   4.279 1.00 . A A .  67 TRP N    1 1 
       10 15969 1 1   7 TRP NE1  N  -6.407  -3.777   8.266 1.00 . A A .  67 TRP NE1  1 1 
       10 15970 1 1   7 TRP O    O  -6.545  -3.775   1.665 1.00 . A A .  67 TRP O    1 1 
       10 15971 1 1   8 ALA C    C  -5.801  -5.830  -0.356 1.00 . A A .  68 ALA C    1 1 
       10 15972 1 1   8 ALA CA   C  -4.616  -5.331   0.456 1.00 . A A .  68 ALA CA   1 1 
       10 15973 1 1   8 ALA CB   C  -3.384  -6.182   0.184 1.00 . A A .  68 ALA CB   1 1 
       10 15974 1 1   8 ALA H    H  -4.428  -5.903   2.486 1.00 . A A .  68 ALA H    1 1 
       10 15975 1 1   8 ALA HA   H  -4.397  -4.312   0.169 1.00 . A A .  68 ALA HA   1 1 
       10 15976 1 1   8 ALA HB1  H  -3.584  -7.205   0.467 1.00 . A A .  68 ALA HB1  1 1 
       10 15977 1 1   8 ALA HB2  H  -2.551  -5.804   0.760 1.00 . A A .  68 ALA HB2  1 1 
       10 15978 1 1   8 ALA HB3  H  -3.145  -6.140  -0.867 1.00 . A A .  68 ALA HB3  1 1 
       10 15979 1 1   8 ALA N    N  -4.950  -5.341   1.871 1.00 . A A .  68 ALA N    1 1 
       10 15980 1 1   8 ALA O    O  -6.226  -5.184  -1.314 1.00 . A A .  68 ALA O    1 1 
       10 15981 1 1   9 GLU C    C  -8.728  -6.540  -0.405 1.00 . A A .  69 GLU C    1 1 
       10 15982 1 1   9 GLU CA   C  -7.555  -7.507  -0.574 1.00 . A A .  69 GLU CA   1 1 
       10 15983 1 1   9 GLU CB   C  -7.908  -8.873   0.021 1.00 . A A .  69 GLU CB   1 1 
       10 15984 1 1   9 GLU CD   C  -6.119 -10.163  -1.242 1.00 . A A .  69 GLU CD   1 1 
       10 15985 1 1   9 GLU CG   C  -7.591 -10.049  -0.895 1.00 . A A .  69 GLU CG   1 1 
       10 15986 1 1   9 GLU H    H  -5.928  -7.468   0.788 1.00 . A A .  69 GLU H    1 1 
       10 15987 1 1   9 GLU HA   H  -7.352  -7.626  -1.629 1.00 . A A .  69 GLU HA   1 1 
       10 15988 1 1   9 GLU HB2  H  -7.359  -9.004   0.941 1.00 . A A .  69 GLU HB2  1 1 
       10 15989 1 1   9 GLU HB3  H  -8.966  -8.891   0.240 1.00 . A A .  69 GLU HB3  1 1 
       10 15990 1 1   9 GLU HG2  H  -7.895 -10.960  -0.402 1.00 . A A .  69 GLU HG2  1 1 
       10 15991 1 1   9 GLU HG3  H  -8.154  -9.932  -1.810 1.00 . A A .  69 GLU HG3  1 1 
       10 15992 1 1   9 GLU N    N  -6.351  -6.970   0.052 1.00 . A A .  69 GLU N    1 1 
       10 15993 1 1   9 GLU O    O  -9.547  -6.383  -1.314 1.00 . A A .  69 GLU O    1 1 
       10 15994 1 1   9 GLU OE1  O  -5.376 -10.833  -0.497 1.00 . A A .  69 GLU OE1  1 1 
       10 15995 1 1   9 GLU OE2  O  -5.703  -9.608  -2.281 1.00 . A A .  69 GLU OE2  1 1 
       10 15996 1 1  10 LYS C    C  -9.752  -3.767  -0.006 1.00 . A A .  70 LYS C    1 1 
       10 15997 1 1  10 LYS CA   C  -9.826  -4.885   1.026 1.00 . A A .  70 LYS CA   1 1 
       10 15998 1 1  10 LYS CB   C  -9.651  -4.293   2.431 1.00 . A A .  70 LYS CB   1 1 
       10 15999 1 1  10 LYS CD   C -11.316  -5.582   3.819 1.00 . A A .  70 LYS CD   1 1 
       10 16000 1 1  10 LYS CE   C -12.028  -4.375   4.410 1.00 . A A .  70 LYS CE   1 1 
       10 16001 1 1  10 LYS CG   C  -9.849  -5.292   3.558 1.00 . A A .  70 LYS CG   1 1 
       10 16002 1 1  10 LYS H    H  -8.147  -6.110   1.461 1.00 . A A .  70 LYS H    1 1 
       10 16003 1 1  10 LYS HA   H -10.793  -5.361   0.959 1.00 . A A .  70 LYS HA   1 1 
       10 16004 1 1  10 LYS HB2  H  -8.654  -3.887   2.514 1.00 . A A .  70 LYS HB2  1 1 
       10 16005 1 1  10 LYS HB3  H -10.366  -3.491   2.561 1.00 . A A .  70 LYS HB3  1 1 
       10 16006 1 1  10 LYS HD2  H -11.793  -5.848   2.886 1.00 . A A .  70 LYS HD2  1 1 
       10 16007 1 1  10 LYS HD3  H -11.391  -6.407   4.511 1.00 . A A .  70 LYS HD3  1 1 
       10 16008 1 1  10 LYS HE2  H -11.418  -3.967   5.203 1.00 . A A .  70 LYS HE2  1 1 
       10 16009 1 1  10 LYS HE3  H -12.157  -3.632   3.637 1.00 . A A .  70 LYS HE3  1 1 
       10 16010 1 1  10 LYS HG2  H  -9.353  -6.214   3.296 1.00 . A A .  70 LYS HG2  1 1 
       10 16011 1 1  10 LYS HG3  H  -9.405  -4.892   4.460 1.00 . A A .  70 LYS HG3  1 1 
       10 16012 1 1  10 LYS HZ1  H -13.251  -5.365   5.781 1.00 . A A .  70 LYS HZ1  1 1 
       10 16013 1 1  10 LYS HZ2  H -13.927  -5.224   4.235 1.00 . A A .  70 LYS HZ2  1 1 
       10 16014 1 1  10 LYS HZ3  H -13.871  -3.875   5.261 1.00 . A A .  70 LYS HZ3  1 1 
       10 16015 1 1  10 LYS N    N  -8.801  -5.896   0.760 1.00 . A A .  70 LYS N    1 1 
       10 16016 1 1  10 LYS NZ   N -13.359  -4.735   4.961 1.00 . A A .  70 LYS NZ   1 1 
       10 16017 1 1  10 LYS O    O -10.748  -3.427  -0.640 1.00 . A A .  70 LYS O    1 1 
       10 16018 1 1  11 PHE C    C  -8.634  -2.580  -2.551 1.00 . A A .  71 PHE C    1 1 
       10 16019 1 1  11 PHE CA   C  -8.334  -2.126  -1.125 1.00 . A A .  71 PHE CA   1 1 
       10 16020 1 1  11 PHE CB   C  -6.890  -1.626  -1.021 1.00 . A A .  71 PHE CB   1 1 
       10 16021 1 1  11 PHE CD1  C  -6.999   0.757  -1.805 1.00 . A A .  71 PHE CD1  1 1 
       10 16022 1 1  11 PHE CD2  C  -5.793  -0.818  -3.130 1.00 . A A .  71 PHE CD2  1 1 
       10 16023 1 1  11 PHE CE1  C  -6.693   1.756  -2.710 1.00 . A A .  71 PHE CE1  1 1 
       10 16024 1 1  11 PHE CE2  C  -5.483   0.177  -4.037 1.00 . A A .  71 PHE CE2  1 1 
       10 16025 1 1  11 PHE CG   C  -6.553  -0.539  -2.004 1.00 . A A .  71 PHE CG   1 1 
       10 16026 1 1  11 PHE CZ   C  -5.933   1.465  -3.827 1.00 . A A .  71 PHE CZ   1 1 
       10 16027 1 1  11 PHE H    H  -7.795  -3.544   0.353 1.00 . A A .  71 PHE H    1 1 
       10 16028 1 1  11 PHE HA   H  -9.006  -1.320  -0.869 1.00 . A A .  71 PHE HA   1 1 
       10 16029 1 1  11 PHE HB2  H  -6.721  -1.238  -0.028 1.00 . A A .  71 PHE HB2  1 1 
       10 16030 1 1  11 PHE HB3  H  -6.217  -2.453  -1.197 1.00 . A A .  71 PHE HB3  1 1 
       10 16031 1 1  11 PHE HD1  H  -7.593   0.986  -0.933 1.00 . A A .  71 PHE HD1  1 1 
       10 16032 1 1  11 PHE HD2  H  -5.439  -1.825  -3.296 1.00 . A A .  71 PHE HD2  1 1 
       10 16033 1 1  11 PHE HE1  H  -7.046   2.762  -2.544 1.00 . A A .  71 PHE HE1  1 1 
       10 16034 1 1  11 PHE HE2  H  -4.888  -0.053  -4.911 1.00 . A A .  71 PHE HE2  1 1 
       10 16035 1 1  11 PHE HZ   H  -5.692   2.246  -4.536 1.00 . A A .  71 PHE HZ   1 1 
       10 16036 1 1  11 PHE N    N  -8.557  -3.211  -0.178 1.00 . A A .  71 PHE N    1 1 
       10 16037 1 1  11 PHE O    O  -9.221  -1.837  -3.342 1.00 . A A .  71 PHE O    1 1 
       10 16038 1 1  12 LEU C    C  -9.961  -4.454  -4.492 1.00 . A A .  72 LEU C    1 1 
       10 16039 1 1  12 LEU CA   C  -8.470  -4.355  -4.197 1.00 . A A .  72 LEU CA   1 1 
       10 16040 1 1  12 LEU CB   C  -7.810  -5.728  -4.336 1.00 . A A .  72 LEU CB   1 1 
       10 16041 1 1  12 LEU CD1  C  -5.718  -7.116  -4.456 1.00 . A A .  72 LEU CD1  1 1 
       10 16042 1 1  12 LEU CD2  C  -5.750  -4.824  -5.435 1.00 . A A .  72 LEU CD2  1 1 
       10 16043 1 1  12 LEU CG   C  -6.278  -5.711  -4.321 1.00 . A A .  72 LEU CG   1 1 
       10 16044 1 1  12 LEU H    H  -7.759  -4.344  -2.204 1.00 . A A .  72 LEU H    1 1 
       10 16045 1 1  12 LEU HA   H  -8.025  -3.682  -4.914 1.00 . A A .  72 LEU HA   1 1 
       10 16046 1 1  12 LEU HB2  H  -8.152  -6.352  -3.523 1.00 . A A .  72 LEU HB2  1 1 
       10 16047 1 1  12 LEU HB3  H  -8.134  -6.167  -5.267 1.00 . A A .  72 LEU HB3  1 1 
       10 16048 1 1  12 LEU HD11 H  -6.019  -7.708  -3.603 1.00 . A A .  72 LEU HD11 1 1 
       10 16049 1 1  12 LEU HD12 H  -4.639  -7.070  -4.500 1.00 . A A .  72 LEU HD12 1 1 
       10 16050 1 1  12 LEU HD13 H  -6.096  -7.570  -5.361 1.00 . A A .  72 LEU HD13 1 1 
       10 16051 1 1  12 LEU HD21 H  -6.111  -5.188  -6.386 1.00 . A A .  72 LEU HD21 1 1 
       10 16052 1 1  12 LEU HD22 H  -4.670  -4.844  -5.429 1.00 . A A .  72 LEU HD22 1 1 
       10 16053 1 1  12 LEU HD23 H  -6.094  -3.812  -5.284 1.00 . A A .  72 LEU HD23 1 1 
       10 16054 1 1  12 LEU HG   H  -5.939  -5.304  -3.380 1.00 . A A .  72 LEU HG   1 1 
       10 16055 1 1  12 LEU N    N  -8.234  -3.802  -2.873 1.00 . A A .  72 LEU N    1 1 
       10 16056 1 1  12 LEU O    O -10.429  -3.961  -5.515 1.00 . A A .  72 LEU O    1 1 
       10 16057 1 1  13 LYS C    C -12.855  -3.867  -3.674 1.00 . A A .  73 LYS C    1 1 
       10 16058 1 1  13 LYS CA   C -12.147  -5.214  -3.814 1.00 . A A .  73 LYS CA   1 1 
       10 16059 1 1  13 LYS CB   C -12.758  -6.253  -2.872 1.00 . A A .  73 LYS CB   1 1 
       10 16060 1 1  13 LYS CD   C -14.711  -7.798  -2.465 1.00 . A A .  73 LYS CD   1 1 
       10 16061 1 1  13 LYS CE   C -16.107  -8.184  -2.928 1.00 . A A .  73 LYS CE   1 1 
       10 16062 1 1  13 LYS CG   C -14.191  -6.600  -3.240 1.00 . A A .  73 LYS CG   1 1 
       10 16063 1 1  13 LYS H    H -10.309  -5.423  -2.769 1.00 . A A .  73 LYS H    1 1 
       10 16064 1 1  13 LYS HA   H -12.276  -5.555  -4.832 1.00 . A A .  73 LYS HA   1 1 
       10 16065 1 1  13 LYS HB2  H -12.165  -7.155  -2.912 1.00 . A A .  73 LYS HB2  1 1 
       10 16066 1 1  13 LYS HB3  H -12.749  -5.867  -1.864 1.00 . A A .  73 LYS HB3  1 1 
       10 16067 1 1  13 LYS HD2  H -14.045  -8.633  -2.621 1.00 . A A .  73 LYS HD2  1 1 
       10 16068 1 1  13 LYS HD3  H -14.744  -7.550  -1.414 1.00 . A A .  73 LYS HD3  1 1 
       10 16069 1 1  13 LYS HE2  H -16.436  -9.042  -2.360 1.00 . A A .  73 LYS HE2  1 1 
       10 16070 1 1  13 LYS HE3  H -16.775  -7.356  -2.746 1.00 . A A .  73 LYS HE3  1 1 
       10 16071 1 1  13 LYS HG2  H -14.822  -5.750  -3.025 1.00 . A A .  73 LYS HG2  1 1 
       10 16072 1 1  13 LYS HG3  H -14.236  -6.821  -4.297 1.00 . A A .  73 LYS HG3  1 1 
       10 16073 1 1  13 LYS HZ1  H -17.110  -8.792  -4.660 1.00 . A A .  73 LYS HZ1  1 1 
       10 16074 1 1  13 LYS HZ2  H -15.506  -9.325  -4.574 1.00 . A A .  73 LYS HZ2  1 1 
       10 16075 1 1  13 LYS HZ3  H -15.845  -7.704  -4.954 1.00 . A A .  73 LYS HZ3  1 1 
       10 16076 1 1  13 LYS N    N -10.717  -5.066  -3.591 1.00 . A A .  73 LYS N    1 1 
       10 16077 1 1  13 LYS NZ   N -16.144  -8.524  -4.378 1.00 . A A .  73 LYS NZ   1 1 
       10 16078 1 1  13 LYS O    O -13.928  -3.658  -4.240 1.00 . A A .  73 LYS O    1 1 
       10 16079 1 1  14 SER C    C -12.769  -0.945  -4.216 1.00 . A A .  74 SER C    1 1 
       10 16080 1 1  14 SER CA   C -12.749  -1.591  -2.833 1.00 . A A .  74 SER CA   1 1 
       10 16081 1 1  14 SER CB   C -11.888  -0.767  -1.867 1.00 . A A .  74 SER CB   1 1 
       10 16082 1 1  14 SER H    H -11.435  -3.200  -2.433 1.00 . A A .  74 SER H    1 1 
       10 16083 1 1  14 SER HA   H -13.760  -1.638  -2.457 1.00 . A A .  74 SER HA   1 1 
       10 16084 1 1  14 SER HB2  H -11.977  -1.178  -0.872 1.00 . A A .  74 SER HB2  1 1 
       10 16085 1 1  14 SER HB3  H -10.856  -0.812  -2.181 1.00 . A A .  74 SER HB3  1 1 
       10 16086 1 1  14 SER HG   H -12.823   0.752  -1.033 1.00 . A A .  74 SER HG   1 1 
       10 16087 1 1  14 SER N    N -12.244  -2.951  -2.932 1.00 . A A .  74 SER N    1 1 
       10 16088 1 1  14 SER O    O -13.755  -0.323  -4.607 1.00 . A A .  74 SER O    1 1 
       10 16089 1 1  14 SER OG   O -12.297   0.589  -1.836 1.00 . A A .  74 SER OG   1 1 
       10 16090 1 1  15 LYS C    C -12.404  -1.455  -7.286 1.00 . A A .  75 LYS C    1 1 
       10 16091 1 1  15 LYS CA   C -11.599  -0.590  -6.319 1.00 . A A .  75 LYS CA   1 1 
       10 16092 1 1  15 LYS CB   C -10.137  -0.496  -6.757 1.00 . A A .  75 LYS CB   1 1 
       10 16093 1 1  15 LYS CD   C  -9.831   1.986  -7.031 1.00 . A A .  75 LYS CD   1 1 
       10 16094 1 1  15 LYS CE   C  -9.274   3.262  -6.417 1.00 . A A .  75 LYS CE   1 1 
       10 16095 1 1  15 LYS CG   C  -9.427   0.749  -6.238 1.00 . A A .  75 LYS CG   1 1 
       10 16096 1 1  15 LYS H    H -10.917  -1.606  -4.589 1.00 . A A .  75 LYS H    1 1 
       10 16097 1 1  15 LYS HA   H -12.025   0.402  -6.312 1.00 . A A .  75 LYS HA   1 1 
       10 16098 1 1  15 LYS HB2  H  -9.607  -1.363  -6.393 1.00 . A A .  75 LYS HB2  1 1 
       10 16099 1 1  15 LYS HB3  H -10.095  -0.485  -7.836 1.00 . A A .  75 LYS HB3  1 1 
       10 16100 1 1  15 LYS HD2  H  -9.459   1.893  -8.039 1.00 . A A .  75 LYS HD2  1 1 
       10 16101 1 1  15 LYS HD3  H -10.910   2.050  -7.050 1.00 . A A .  75 LYS HD3  1 1 
       10 16102 1 1  15 LYS HE2  H  -8.274   3.068  -6.063 1.00 . A A .  75 LYS HE2  1 1 
       10 16103 1 1  15 LYS HE3  H  -9.245   4.030  -7.176 1.00 . A A .  75 LYS HE3  1 1 
       10 16104 1 1  15 LYS HG2  H  -9.689   0.895  -5.201 1.00 . A A .  75 LYS HG2  1 1 
       10 16105 1 1  15 LYS HG3  H  -8.360   0.608  -6.328 1.00 . A A .  75 LYS HG3  1 1 
       10 16106 1 1  15 LYS HZ1  H -10.422   2.928  -4.700 1.00 . A A .  75 LYS HZ1  1 1 
       10 16107 1 1  15 LYS HZ2  H -10.954   4.233  -5.637 1.00 . A A .  75 LYS HZ2  1 1 
       10 16108 1 1  15 LYS HZ3  H  -9.567   4.391  -4.676 1.00 . A A .  75 LYS HZ3  1 1 
       10 16109 1 1  15 LYS N    N -11.684  -1.113  -4.961 1.00 . A A .  75 LYS N    1 1 
       10 16110 1 1  15 LYS NZ   N -10.107   3.736  -5.281 1.00 . A A .  75 LYS NZ   1 1 
       10 16111 1 1  15 LYS O    O -12.932  -0.960  -8.285 1.00 . A A .  75 LYS O    1 1 
       10 16112 1 1  16 GLU C    C -14.783  -3.169  -7.719 1.00 . A A .  76 GLU C    1 1 
       10 16113 1 1  16 GLU CA   C -13.338  -3.660  -7.739 1.00 . A A .  76 GLU CA   1 1 
       10 16114 1 1  16 GLU CB   C -13.221  -5.077  -7.150 1.00 . A A .  76 GLU CB   1 1 
       10 16115 1 1  16 GLU CD   C -15.470  -6.230  -7.432 1.00 . A A .  76 GLU CD   1 1 
       10 16116 1 1  16 GLU CG   C -14.020  -6.155  -7.875 1.00 . A A .  76 GLU CG   1 1 
       10 16117 1 1  16 GLU H    H -11.971  -3.091  -6.224 1.00 . A A .  76 GLU H    1 1 
       10 16118 1 1  16 GLU HA   H -12.985  -3.668  -8.760 1.00 . A A .  76 GLU HA   1 1 
       10 16119 1 1  16 GLU HB2  H -12.181  -5.369  -7.165 1.00 . A A .  76 GLU HB2  1 1 
       10 16120 1 1  16 GLU HB3  H -13.555  -5.046  -6.122 1.00 . A A .  76 GLU HB3  1 1 
       10 16121 1 1  16 GLU HG2  H -13.996  -5.946  -8.934 1.00 . A A .  76 GLU HG2  1 1 
       10 16122 1 1  16 GLU HG3  H -13.554  -7.112  -7.691 1.00 . A A .  76 GLU HG3  1 1 
       10 16123 1 1  16 GLU N    N -12.496  -2.743  -6.979 1.00 . A A .  76 GLU N    1 1 
       10 16124 1 1  16 GLU O    O -15.401  -2.983  -8.770 1.00 . A A .  76 GLU O    1 1 
       10 16125 1 1  16 GLU OE1  O -15.728  -6.675  -6.293 1.00 . A A .  76 GLU OE1  1 1 
       10 16126 1 1  16 GLU OE2  O -16.359  -5.860  -8.226 1.00 . A A .  76 GLU OE2  1 1 
       10 16127 1 1  17 ALA C    C -16.786  -0.996  -6.780 1.00 . A A .  77 ALA C    1 1 
       10 16128 1 1  17 ALA CA   C -16.657  -2.451  -6.341 1.00 . A A .  77 ALA CA   1 1 
       10 16129 1 1  17 ALA CB   C -17.084  -2.613  -4.891 1.00 . A A .  77 ALA CB   1 1 
       10 16130 1 1  17 ALA H    H -14.742  -3.112  -5.722 1.00 . A A .  77 ALA H    1 1 
       10 16131 1 1  17 ALA HA   H -17.308  -3.058  -6.952 1.00 . A A .  77 ALA HA   1 1 
       10 16132 1 1  17 ALA HB1  H -18.113  -2.302  -4.781 1.00 . A A .  77 ALA HB1  1 1 
       10 16133 1 1  17 ALA HB2  H -16.456  -2.004  -4.258 1.00 . A A .  77 ALA HB2  1 1 
       10 16134 1 1  17 ALA HB3  H -16.990  -3.649  -4.602 1.00 . A A .  77 ALA HB3  1 1 
       10 16135 1 1  17 ALA N    N -15.295  -2.937  -6.519 1.00 . A A .  77 ALA N    1 1 
       10 16136 1 1  17 ALA O    O -17.864  -0.552  -7.171 1.00 . A A .  77 ALA O    1 1 
       10 16137 1 1  18 ASP C    C -15.914   1.246  -8.626 1.00 . A A .  78 ASP C    1 1 
       10 16138 1 1  18 ASP CA   C -15.649   1.137  -7.130 1.00 . A A .  78 ASP CA   1 1 
       10 16139 1 1  18 ASP CB   C -14.294   1.767  -6.794 1.00 . A A .  78 ASP CB   1 1 
       10 16140 1 1  18 ASP CG   C -14.245   3.253  -7.092 1.00 . A A .  78 ASP CG   1 1 
       10 16141 1 1  18 ASP H    H -14.867  -0.667  -6.337 1.00 . A A .  78 ASP H    1 1 
       10 16142 1 1  18 ASP HA   H -16.427   1.665  -6.597 1.00 . A A .  78 ASP HA   1 1 
       10 16143 1 1  18 ASP HB2  H -14.090   1.626  -5.744 1.00 . A A .  78 ASP HB2  1 1 
       10 16144 1 1  18 ASP HB3  H -13.524   1.277  -7.373 1.00 . A A .  78 ASP HB3  1 1 
       10 16145 1 1  18 ASP N    N -15.681  -0.262  -6.704 1.00 . A A .  78 ASP N    1 1 
       10 16146 1 1  18 ASP O    O -16.746   2.039  -9.064 1.00 . A A .  78 ASP O    1 1 
       10 16147 1 1  18 ASP OD1  O -13.900   3.629  -8.231 1.00 . A A .  78 ASP OD1  1 1 
       10 16148 1 1  18 ASP OD2  O -14.529   4.054  -6.178 1.00 . A A .  78 ASP OD2  1 1 
       10 16149 1 1  19 GLY C    C -14.136   0.526 -11.632 1.00 . A A .  79 GLY C    1 1 
       10 16150 1 1  19 GLY CA   C -15.420   0.421 -10.837 1.00 . A A .  79 GLY CA   1 1 
       10 16151 1 1  19 GLY H    H -14.519  -0.137  -9.003 1.00 . A A .  79 GLY H    1 1 
       10 16152 1 1  19 GLY HA2  H -15.916  -0.502 -11.099 1.00 . A A .  79 GLY HA2  1 1 
       10 16153 1 1  19 GLY HA3  H -16.061   1.248 -11.103 1.00 . A A .  79 GLY HA3  1 1 
       10 16154 1 1  19 GLY N    N -15.202   0.443  -9.406 1.00 . A A .  79 GLY N    1 1 
       10 16155 1 1  19 GLY O    O -13.990   1.415 -12.472 1.00 . A A .  79 GLY O    1 1 
       10 16156 1 1  20 VAL C    C -11.899  -1.687 -12.984 1.00 . A A .  80 VAL C    1 1 
       10 16157 1 1  20 VAL CA   C -11.962  -0.414 -12.150 1.00 . A A .  80 VAL CA   1 1 
       10 16158 1 1  20 VAL CB   C -10.697  -0.317 -11.268 1.00 . A A .  80 VAL CB   1 1 
       10 16159 1 1  20 VAL CG1  C -10.714   0.953 -10.434 1.00 . A A .  80 VAL CG1  1 1 
       10 16160 1 1  20 VAL CG2  C -10.546  -1.544 -10.383 1.00 . A A .  80 VAL CG2  1 1 
       10 16161 1 1  20 VAL H    H -13.321  -1.005 -10.638 1.00 . A A .  80 VAL H    1 1 
       10 16162 1 1  20 VAL HA   H -11.969   0.437 -12.818 1.00 . A A .  80 VAL HA   1 1 
       10 16163 1 1  20 VAL HB   H  -9.839  -0.271 -11.922 1.00 . A A .  80 VAL HB   1 1 
       10 16164 1 1  20 VAL HG11 H  -9.814   1.003  -9.840 1.00 . A A .  80 VAL HG11 1 1 
       10 16165 1 1  20 VAL HG12 H -11.576   0.945  -9.782 1.00 . A A .  80 VAL HG12 1 1 
       10 16166 1 1  20 VAL HG13 H -10.762   1.811 -11.087 1.00 . A A .  80 VAL HG13 1 1 
       10 16167 1 1  20 VAL HG21 H  -9.688  -1.419  -9.739 1.00 . A A .  80 VAL HG21 1 1 
       10 16168 1 1  20 VAL HG22 H -10.406  -2.421 -11.000 1.00 . A A .  80 VAL HG22 1 1 
       10 16169 1 1  20 VAL HG23 H -11.433  -1.667  -9.780 1.00 . A A .  80 VAL HG23 1 1 
       10 16170 1 1  20 VAL N    N -13.191  -0.369 -11.370 1.00 . A A .  80 VAL N    1 1 
       10 16171 1 1  20 VAL O    O -12.702  -2.609 -12.795 1.00 . A A .  80 VAL O    1 1 
       10 16172 1 1  21 SER C    C  -9.977  -3.974 -14.112 1.00 . A A .  81 SER C    1 1 
       10 16173 1 1  21 SER CA   C -10.777  -2.866 -14.788 1.00 . A A .  81 SER CA   1 1 
       10 16174 1 1  21 SER CB   C -10.056  -2.407 -16.053 1.00 . A A .  81 SER CB   1 1 
       10 16175 1 1  21 SER H    H -10.331  -0.975 -13.983 1.00 . A A .  81 SER H    1 1 
       10 16176 1 1  21 SER HA   H -11.754  -3.239 -15.051 1.00 . A A .  81 SER HA   1 1 
       10 16177 1 1  21 SER HB2  H  -9.901  -3.252 -16.706 1.00 . A A .  81 SER HB2  1 1 
       10 16178 1 1  21 SER HB3  H -10.657  -1.665 -16.559 1.00 . A A .  81 SER HB3  1 1 
       10 16179 1 1  21 SER HG   H  -8.640  -1.056 -16.293 1.00 . A A .  81 SER HG   1 1 
       10 16180 1 1  21 SER N    N -10.946  -1.732 -13.899 1.00 . A A .  81 SER N    1 1 
       10 16181 1 1  21 SER O    O  -9.391  -3.770 -13.043 1.00 . A A .  81 SER O    1 1 
       10 16182 1 1  21 SER OG   O  -8.797  -1.835 -15.732 1.00 . A A .  81 SER OG   1 1 
       10 16183 1 1  22 VAL C    C  -7.650  -5.833 -14.375 1.00 . A A .  82 VAL C    1 1 
       10 16184 1 1  22 VAL CA   C  -9.112  -6.233 -14.269 1.00 . A A .  82 VAL CA   1 1 
       10 16185 1 1  22 VAL CB   C  -9.343  -7.529 -15.077 1.00 . A A .  82 VAL CB   1 1 
       10 16186 1 1  22 VAL CG1  C  -8.402  -8.638 -14.615 1.00 . A A .  82 VAL CG1  1 1 
       10 16187 1 1  22 VAL CG2  C -10.793  -7.974 -14.972 1.00 . A A .  82 VAL CG2  1 1 
       10 16188 1 1  22 VAL H    H -10.487  -5.267 -15.549 1.00 . A A .  82 VAL H    1 1 
       10 16189 1 1  22 VAL HA   H  -9.356  -6.423 -13.232 1.00 . A A .  82 VAL HA   1 1 
       10 16190 1 1  22 VAL HB   H  -9.130  -7.320 -16.116 1.00 . A A .  82 VAL HB   1 1 
       10 16191 1 1  22 VAL HG11 H  -8.580  -9.528 -15.202 1.00 . A A .  82 VAL HG11 1 1 
       10 16192 1 1  22 VAL HG12 H  -8.580  -8.854 -13.573 1.00 . A A .  82 VAL HG12 1 1 
       10 16193 1 1  22 VAL HG13 H  -7.374  -8.321 -14.747 1.00 . A A .  82 VAL HG13 1 1 
       10 16194 1 1  22 VAL HG21 H -11.438  -7.194 -15.351 1.00 . A A .  82 VAL HG21 1 1 
       10 16195 1 1  22 VAL HG22 H -11.037  -8.172 -13.939 1.00 . A A .  82 VAL HG22 1 1 
       10 16196 1 1  22 VAL HG23 H -10.937  -8.873 -15.555 1.00 . A A .  82 VAL HG23 1 1 
       10 16197 1 1  22 VAL N    N  -9.946  -5.141 -14.741 1.00 . A A .  82 VAL N    1 1 
       10 16198 1 1  22 VAL O    O  -6.849  -6.148 -13.502 1.00 . A A .  82 VAL O    1 1 
       10 16199 1 1  23 SER C    C  -5.531  -3.715 -14.532 1.00 . A A .  83 SER C    1 1 
       10 16200 1 1  23 SER CA   C  -5.971  -4.633 -15.671 1.00 . A A .  83 SER CA   1 1 
       10 16201 1 1  23 SER CB   C  -5.907  -3.895 -17.012 1.00 . A A .  83 SER CB   1 1 
       10 16202 1 1  23 SER H    H  -8.020  -4.909 -16.110 1.00 . A A .  83 SER H    1 1 
       10 16203 1 1  23 SER HA   H  -5.313  -5.489 -15.705 1.00 . A A .  83 SER HA   1 1 
       10 16204 1 1  23 SER HB2  H  -6.359  -4.508 -17.777 1.00 . A A .  83 SER HB2  1 1 
       10 16205 1 1  23 SER HB3  H  -6.448  -2.965 -16.931 1.00 . A A .  83 SER HB3  1 1 
       10 16206 1 1  23 SER HG   H  -4.471  -3.779 -18.344 1.00 . A A .  83 SER HG   1 1 
       10 16207 1 1  23 SER N    N  -7.324  -5.115 -15.444 1.00 . A A .  83 SER N    1 1 
       10 16208 1 1  23 SER O    O  -4.445  -3.877 -13.976 1.00 . A A .  83 SER O    1 1 
       10 16209 1 1  23 SER OG   O  -4.571  -3.613 -17.394 1.00 . A A .  83 SER OG   1 1 
       10 16210 1 1  24 GLN C    C  -5.950  -2.579 -11.764 1.00 . A A .  84 GLN C    1 1 
       10 16211 1 1  24 GLN CA   C  -6.093  -1.833 -13.091 1.00 . A A .  84 GLN CA   1 1 
       10 16212 1 1  24 GLN CB   C  -7.191  -0.770 -12.993 1.00 . A A .  84 GLN CB   1 1 
       10 16213 1 1  24 GLN CD   C  -5.609   1.117 -12.411 1.00 . A A .  84 GLN CD   1 1 
       10 16214 1 1  24 GLN CG   C  -6.872   0.367 -12.034 1.00 . A A .  84 GLN CG   1 1 
       10 16215 1 1  24 GLN H    H  -7.251  -2.691 -14.644 1.00 . A A .  84 GLN H    1 1 
       10 16216 1 1  24 GLN HA   H  -5.153  -1.350 -13.322 1.00 . A A .  84 GLN HA   1 1 
       10 16217 1 1  24 GLN HB2  H  -7.353  -0.347 -13.973 1.00 . A A .  84 GLN HB2  1 1 
       10 16218 1 1  24 GLN HB3  H  -8.105  -1.243 -12.662 1.00 . A A .  84 GLN HB3  1 1 
       10 16219 1 1  24 GLN HE21 H  -6.649   2.350 -13.568 1.00 . A A .  84 GLN HE21 1 1 
       10 16220 1 1  24 GLN HE22 H  -4.942   2.635 -13.506 1.00 . A A .  84 GLN HE22 1 1 
       10 16221 1 1  24 GLN HG2  H  -7.697   1.064 -12.035 1.00 . A A .  84 GLN HG2  1 1 
       10 16222 1 1  24 GLN HG3  H  -6.749  -0.040 -11.041 1.00 . A A .  84 GLN HG3  1 1 
       10 16223 1 1  24 GLN N    N  -6.394  -2.767 -14.169 1.00 . A A .  84 GLN N    1 1 
       10 16224 1 1  24 GLN NE2  N  -5.749   2.135 -13.244 1.00 . A A .  84 GLN NE2  1 1 
       10 16225 1 1  24 GLN O    O  -5.008  -2.347 -11.008 1.00 . A A .  84 GLN O    1 1 
       10 16226 1 1  24 GLN OE1  O  -4.515   0.785 -11.958 1.00 . A A .  84 GLN OE1  1 1 
       10 16227 1 1  25 LEU C    C  -5.575  -5.184 -10.273 1.00 . A A .  85 LEU C    1 1 
       10 16228 1 1  25 LEU CA   C  -6.824  -4.315 -10.295 1.00 . A A .  85 LEU CA   1 1 
       10 16229 1 1  25 LEU CB   C  -8.062  -5.204 -10.201 1.00 . A A .  85 LEU CB   1 1 
       10 16230 1 1  25 LEU CD1  C -10.468  -5.512  -9.608 1.00 . A A .  85 LEU CD1  1 1 
       10 16231 1 1  25 LEU CD2  C  -9.030  -3.995  -8.241 1.00 . A A .  85 LEU CD2  1 1 
       10 16232 1 1  25 LEU CG   C  -9.307  -4.534  -9.634 1.00 . A A .  85 LEU CG   1 1 
       10 16233 1 1  25 LEU H    H  -7.621  -3.617 -12.135 1.00 . A A .  85 LEU H    1 1 
       10 16234 1 1  25 LEU HA   H  -6.803  -3.653  -9.444 1.00 . A A .  85 LEU HA   1 1 
       10 16235 1 1  25 LEU HB2  H  -8.297  -5.560 -11.192 1.00 . A A .  85 LEU HB2  1 1 
       10 16236 1 1  25 LEU HB3  H  -7.823  -6.052  -9.578 1.00 . A A .  85 LEU HB3  1 1 
       10 16237 1 1  25 LEU HD11 H -11.329  -5.037  -9.160 1.00 . A A .  85 LEU HD11 1 1 
       10 16238 1 1  25 LEU HD12 H -10.192  -6.379  -9.029 1.00 . A A .  85 LEU HD12 1 1 
       10 16239 1 1  25 LEU HD13 H -10.707  -5.813 -10.617 1.00 . A A .  85 LEU HD13 1 1 
       10 16240 1 1  25 LEU HD21 H  -8.270  -3.228  -8.295 1.00 . A A .  85 LEU HD21 1 1 
       10 16241 1 1  25 LEU HD22 H  -8.688  -4.799  -7.605 1.00 . A A .  85 LEU HD22 1 1 
       10 16242 1 1  25 LEU HD23 H  -9.936  -3.574  -7.832 1.00 . A A .  85 LEU HD23 1 1 
       10 16243 1 1  25 LEU HG   H  -9.582  -3.704 -10.269 1.00 . A A .  85 LEU HG   1 1 
       10 16244 1 1  25 LEU N    N  -6.877  -3.494 -11.502 1.00 . A A .  85 LEU N    1 1 
       10 16245 1 1  25 LEU O    O  -4.990  -5.423  -9.218 1.00 . A A .  85 LEU O    1 1 
       10 16246 1 1  26 ASN C    C  -2.746  -5.745 -11.364 1.00 . A A .  86 ASN C    1 1 
       10 16247 1 1  26 ASN CA   C  -4.031  -6.537 -11.573 1.00 . A A .  86 ASN CA   1 1 
       10 16248 1 1  26 ASN CB   C  -4.063  -7.215 -12.947 1.00 . A A .  86 ASN CB   1 1 
       10 16249 1 1  26 ASN CG   C  -3.046  -8.326 -13.097 1.00 . A A .  86 ASN CG   1 1 
       10 16250 1 1  26 ASN H    H  -5.682  -5.404 -12.251 1.00 . A A .  86 ASN H    1 1 
       10 16251 1 1  26 ASN HA   H  -4.103  -7.291 -10.805 1.00 . A A .  86 ASN HA   1 1 
       10 16252 1 1  26 ASN HB2  H  -5.044  -7.636 -13.105 1.00 . A A .  86 ASN HB2  1 1 
       10 16253 1 1  26 ASN HB3  H  -3.872  -6.472 -13.708 1.00 . A A .  86 ASN HB3  1 1 
       10 16254 1 1  26 ASN HD21 H  -3.320  -8.323 -15.067 1.00 . A A .  86 ASN HD21 1 1 
       10 16255 1 1  26 ASN HD22 H  -2.167  -9.465 -14.464 1.00 . A A .  86 ASN HD22 1 1 
       10 16256 1 1  26 ASN N    N  -5.181  -5.656 -11.443 1.00 . A A .  86 ASN N    1 1 
       10 16257 1 1  26 ASN ND2  N  -2.819  -8.745 -14.331 1.00 . A A .  86 ASN ND2  1 1 
       10 16258 1 1  26 ASN O    O  -1.748  -6.270 -10.865 1.00 . A A .  86 ASN O    1 1 
       10 16259 1 1  26 ASN OD1  O  -2.517  -8.842 -12.114 1.00 . A A .  86 ASN OD1  1 1 
       10 16260 1 1  27 SER C    C  -1.537  -3.392  -9.931 1.00 . A A .  87 SER C    1 1 
       10 16261 1 1  27 SER CA   C  -1.702  -3.551 -11.442 1.00 . A A .  87 SER CA   1 1 
       10 16262 1 1  27 SER CB   C  -1.967  -2.189 -12.100 1.00 . A A .  87 SER CB   1 1 
       10 16263 1 1  27 SER H    H  -3.589  -4.130 -12.193 1.00 . A A .  87 SER H    1 1 
       10 16264 1 1  27 SER HA   H  -0.796  -3.974 -11.852 1.00 . A A .  87 SER HA   1 1 
       10 16265 1 1  27 SER HB2  H  -2.018  -2.314 -13.171 1.00 . A A .  87 SER HB2  1 1 
       10 16266 1 1  27 SER HB3  H  -2.907  -1.796 -11.740 1.00 . A A .  87 SER HB3  1 1 
       10 16267 1 1  27 SER HG   H  -1.018  -0.982 -10.883 1.00 . A A .  87 SER HG   1 1 
       10 16268 1 1  27 SER N    N  -2.794  -4.466 -11.721 1.00 . A A .  87 SER N    1 1 
       10 16269 1 1  27 SER O    O  -0.439  -3.544  -9.397 1.00 . A A .  87 SER O    1 1 
       10 16270 1 1  27 SER OG   O  -0.940  -1.253 -11.803 1.00 . A A .  87 SER OG   1 1 
       10 16271 1 1  28 TYR C    C  -2.120  -4.206  -7.099 1.00 . A A .  88 TYR C    1 1 
       10 16272 1 1  28 TYR CA   C  -2.620  -2.945  -7.796 1.00 . A A .  88 TYR CA   1 1 
       10 16273 1 1  28 TYR CB   C  -4.006  -2.569  -7.268 1.00 . A A .  88 TYR CB   1 1 
       10 16274 1 1  28 TYR CD1  C  -3.630  -0.095  -7.551 1.00 . A A .  88 TYR CD1  1 1 
       10 16275 1 1  28 TYR CD2  C  -5.731  -0.998  -8.224 1.00 . A A .  88 TYR CD2  1 1 
       10 16276 1 1  28 TYR CE1  C  -4.042   1.165  -7.936 1.00 . A A .  88 TYR CE1  1 1 
       10 16277 1 1  28 TYR CE2  C  -6.151   0.259  -8.612 1.00 . A A .  88 TYR CE2  1 1 
       10 16278 1 1  28 TYR CG   C  -4.464  -1.196  -7.691 1.00 . A A .  88 TYR CG   1 1 
       10 16279 1 1  28 TYR CZ   C  -5.302   1.336  -8.466 1.00 . A A .  88 TYR CZ   1 1 
       10 16280 1 1  28 TYR H    H  -3.494  -3.015  -9.727 1.00 . A A .  88 TYR H    1 1 
       10 16281 1 1  28 TYR HA   H  -1.937  -2.140  -7.573 1.00 . A A .  88 TYR HA   1 1 
       10 16282 1 1  28 TYR HB2  H  -4.727  -3.285  -7.633 1.00 . A A .  88 TYR HB2  1 1 
       10 16283 1 1  28 TYR HB3  H  -3.991  -2.598  -6.188 1.00 . A A .  88 TYR HB3  1 1 
       10 16284 1 1  28 TYR HD1  H  -2.644  -0.234  -7.137 1.00 . A A .  88 TYR HD1  1 1 
       10 16285 1 1  28 TYR HD2  H  -6.393  -1.844  -8.336 1.00 . A A .  88 TYR HD2  1 1 
       10 16286 1 1  28 TYR HE1  H  -3.379   2.009  -7.818 1.00 . A A .  88 TYR HE1  1 1 
       10 16287 1 1  28 TYR HE2  H  -7.139   0.394  -9.029 1.00 . A A .  88 TYR HE2  1 1 
       10 16288 1 1  28 TYR HH   H  -5.017   3.000  -9.390 1.00 . A A .  88 TYR HH   1 1 
       10 16289 1 1  28 TYR N    N  -2.643  -3.115  -9.245 1.00 . A A .  88 TYR N    1 1 
       10 16290 1 1  28 TYR O    O  -1.377  -4.122  -6.121 1.00 . A A .  88 TYR O    1 1 
       10 16291 1 1  28 TYR OH   O  -5.713   2.591  -8.856 1.00 . A A .  88 TYR OH   1 1 
       10 16292 1 1  29 LYS C    C  -0.548  -6.746  -7.100 1.00 . A A .  89 LYS C    1 1 
       10 16293 1 1  29 LYS CA   C  -2.069  -6.647  -7.064 1.00 . A A .  89 LYS CA   1 1 
       10 16294 1 1  29 LYS CB   C  -2.675  -7.821  -7.839 1.00 . A A .  89 LYS CB   1 1 
       10 16295 1 1  29 LYS CD   C  -4.684  -9.227  -8.365 1.00 . A A .  89 LYS CD   1 1 
       10 16296 1 1  29 LYS CE   C  -6.149  -9.492  -8.059 1.00 . A A .  89 LYS CE   1 1 
       10 16297 1 1  29 LYS CG   C  -4.170  -7.995  -7.637 1.00 . A A .  89 LYS CG   1 1 
       10 16298 1 1  29 LYS H    H  -3.141  -5.367  -8.374 1.00 . A A .  89 LYS H    1 1 
       10 16299 1 1  29 LYS HA   H  -2.397  -6.699  -6.036 1.00 . A A .  89 LYS HA   1 1 
       10 16300 1 1  29 LYS HB2  H  -2.492  -7.672  -8.894 1.00 . A A .  89 LYS HB2  1 1 
       10 16301 1 1  29 LYS HB3  H  -2.185  -8.732  -7.527 1.00 . A A .  89 LYS HB3  1 1 
       10 16302 1 1  29 LYS HD2  H  -4.572  -9.076  -9.427 1.00 . A A .  89 LYS HD2  1 1 
       10 16303 1 1  29 LYS HD3  H  -4.100 -10.083  -8.058 1.00 . A A .  89 LYS HD3  1 1 
       10 16304 1 1  29 LYS HE2  H  -6.429 -10.438  -8.501 1.00 . A A .  89 LYS HE2  1 1 
       10 16305 1 1  29 LYS HE3  H  -6.275  -9.545  -6.988 1.00 . A A .  89 LYS HE3  1 1 
       10 16306 1 1  29 LYS HG2  H  -4.372  -8.101  -6.581 1.00 . A A .  89 LYS HG2  1 1 
       10 16307 1 1  29 LYS HG3  H  -4.680  -7.123  -8.018 1.00 . A A .  89 LYS HG3  1 1 
       10 16308 1 1  29 LYS HZ1  H  -8.017  -8.583  -8.268 1.00 . A A .  89 LYS HZ1  1 1 
       10 16309 1 1  29 LYS HZ2  H  -7.030  -8.451  -9.646 1.00 . A A .  89 LYS HZ2  1 1 
       10 16310 1 1  29 LYS HZ3  H  -6.718  -7.498  -8.280 1.00 . A A .  89 LYS HZ3  1 1 
       10 16311 1 1  29 LYS N    N  -2.521  -5.370  -7.611 1.00 . A A .  89 LYS N    1 1 
       10 16312 1 1  29 LYS NZ   N  -7.038  -8.430  -8.600 1.00 . A A .  89 LYS NZ   1 1 
       10 16313 1 1  29 LYS O    O   0.080  -7.154  -6.124 1.00 . A A .  89 LYS O    1 1 
       10 16314 1 1  30 ASN C    C   2.222  -5.541  -7.438 1.00 . A A .  90 ASN C    1 1 
       10 16315 1 1  30 ASN CA   C   1.477  -6.447  -8.416 1.00 . A A .  90 ASN CA   1 1 
       10 16316 1 1  30 ASN CB   C   1.838  -6.072  -9.855 1.00 . A A .  90 ASN CB   1 1 
       10 16317 1 1  30 ASN CG   C   3.290  -6.355 -10.189 1.00 . A A .  90 ASN CG   1 1 
       10 16318 1 1  30 ASN H    H  -0.522  -5.990  -8.947 1.00 . A A .  90 ASN H    1 1 
       10 16319 1 1  30 ASN HA   H   1.769  -7.471  -8.235 1.00 . A A .  90 ASN HA   1 1 
       10 16320 1 1  30 ASN HB2  H   1.218  -6.638 -10.535 1.00 . A A .  90 ASN HB2  1 1 
       10 16321 1 1  30 ASN HB3  H   1.654  -5.018 -10.002 1.00 . A A .  90 ASN HB3  1 1 
       10 16322 1 1  30 ASN HD21 H   2.821  -8.193 -10.782 1.00 . A A .  90 ASN HD21 1 1 
       10 16323 1 1  30 ASN HD22 H   4.493  -7.767 -10.900 1.00 . A A .  90 ASN HD22 1 1 
       10 16324 1 1  30 ASN N    N   0.034  -6.352  -8.223 1.00 . A A .  90 ASN N    1 1 
       10 16325 1 1  30 ASN ND2  N   3.563  -7.558 -10.673 1.00 . A A .  90 ASN ND2  1 1 
       10 16326 1 1  30 ASN O    O   3.222  -5.937  -6.845 1.00 . A A .  90 ASN O    1 1 
       10 16327 1 1  30 ASN OD1  O   4.160  -5.499 -10.020 1.00 . A A .  90 ASN OD1  1 1 
       10 16328 1 1  31 TYR C    C   2.337  -3.810  -4.917 1.00 . A A .  91 TYR C    1 1 
       10 16329 1 1  31 TYR CA   C   2.380  -3.365  -6.378 1.00 . A A .  91 TYR CA   1 1 
       10 16330 1 1  31 TYR CB   C   1.756  -1.975  -6.528 1.00 . A A .  91 TYR CB   1 1 
       10 16331 1 1  31 TYR CD1  C   1.859  -1.757  -9.046 1.00 . A A .  91 TYR CD1  1 1 
       10 16332 1 1  31 TYR CD2  C   2.886  -0.059  -7.729 1.00 . A A .  91 TYR CD2  1 1 
       10 16333 1 1  31 TYR CE1  C   2.240  -1.102 -10.199 1.00 . A A .  91 TYR CE1  1 1 
       10 16334 1 1  31 TYR CE2  C   3.271   0.603  -8.879 1.00 . A A .  91 TYR CE2  1 1 
       10 16335 1 1  31 TYR CG   C   2.173  -1.251  -7.792 1.00 . A A .  91 TYR CG   1 1 
       10 16336 1 1  31 TYR CZ   C   2.943   0.077 -10.112 1.00 . A A .  91 TYR CZ   1 1 
       10 16337 1 1  31 TYR H    H   0.898  -4.072  -7.723 1.00 . A A .  91 TYR H    1 1 
       10 16338 1 1  31 TYR HA   H   3.415  -3.310  -6.685 1.00 . A A .  91 TYR HA   1 1 
       10 16339 1 1  31 TYR HB2  H   0.681  -2.070  -6.540 1.00 . A A .  91 TYR HB2  1 1 
       10 16340 1 1  31 TYR HB3  H   2.049  -1.366  -5.685 1.00 . A A .  91 TYR HB3  1 1 
       10 16341 1 1  31 TYR HD1  H   1.307  -2.683  -9.113 1.00 . A A .  91 TYR HD1  1 1 
       10 16342 1 1  31 TYR HD2  H   3.140   0.352  -6.762 1.00 . A A .  91 TYR HD2  1 1 
       10 16343 1 1  31 TYR HE1  H   1.983  -1.514 -11.164 1.00 . A A .  91 TYR HE1  1 1 
       10 16344 1 1  31 TYR HE2  H   3.826   1.529  -8.810 1.00 . A A .  91 TYR HE2  1 1 
       10 16345 1 1  31 TYR HH   H   2.608   0.677 -11.910 1.00 . A A .  91 TYR HH   1 1 
       10 16346 1 1  31 TYR N    N   1.724  -4.328  -7.255 1.00 . A A .  91 TYR N    1 1 
       10 16347 1 1  31 TYR O    O   3.359  -3.783  -4.227 1.00 . A A .  91 TYR O    1 1 
       10 16348 1 1  31 TYR OH   O   3.321   0.732 -11.261 1.00 . A A .  91 TYR OH   1 1 
       10 16349 1 1  32 CYS C    C   1.639  -5.940  -2.709 1.00 . A A .  92 CYS C    1 1 
       10 16350 1 1  32 CYS CA   C   1.004  -4.590  -3.043 1.00 . A A .  92 CYS CA   1 1 
       10 16351 1 1  32 CYS CB   C  -0.480  -4.595  -2.661 1.00 . A A .  92 CYS CB   1 1 
       10 16352 1 1  32 CYS H    H   0.409  -4.331  -5.063 1.00 . A A .  92 CYS H    1 1 
       10 16353 1 1  32 CYS HA   H   1.504  -3.828  -2.463 1.00 . A A .  92 CYS HA   1 1 
       10 16354 1 1  32 CYS HB2  H  -0.576  -4.902  -1.631 1.00 . A A .  92 CYS HB2  1 1 
       10 16355 1 1  32 CYS HB3  H  -0.876  -3.594  -2.770 1.00 . A A .  92 CYS HB3  1 1 
       10 16356 1 1  32 CYS HG   H  -1.739  -5.102  -4.818 1.00 . A A .  92 CYS HG   1 1 
       10 16357 1 1  32 CYS N    N   1.172  -4.243  -4.452 1.00 . A A .  92 CYS N    1 1 
       10 16358 1 1  32 CYS O    O   2.026  -6.182  -1.568 1.00 . A A .  92 CYS O    1 1 
       10 16359 1 1  32 CYS SG   S  -1.508  -5.703  -3.657 1.00 . A A .  92 CYS SG   1 1 
       10 16360 1 1  33 ARG C    C   3.757  -8.292  -3.795 1.00 . A A .  93 ARG C    1 1 
       10 16361 1 1  33 ARG CA   C   2.274  -8.155  -3.457 1.00 . A A .  93 ARG CA   1 1 
       10 16362 1 1  33 ARG CB   C   1.453  -9.183  -4.229 1.00 . A A .  93 ARG CB   1 1 
       10 16363 1 1  33 ARG CD   C  -0.693 -10.490  -4.340 1.00 . A A .  93 ARG CD   1 1 
       10 16364 1 1  33 ARG CG   C   0.197  -9.605  -3.490 1.00 . A A .  93 ARG CG   1 1 
       10 16365 1 1  33 ARG CZ   C  -2.759 -10.892  -3.036 1.00 . A A .  93 ARG CZ   1 1 
       10 16366 1 1  33 ARG H    H   1.478  -6.558  -4.606 1.00 . A A .  93 ARG H    1 1 
       10 16367 1 1  33 ARG HA   H   2.154  -8.352  -2.402 1.00 . A A .  93 ARG HA   1 1 
       10 16368 1 1  33 ARG HB2  H   1.163  -8.760  -5.181 1.00 . A A .  93 ARG HB2  1 1 
       10 16369 1 1  33 ARG HB3  H   2.059 -10.061  -4.400 1.00 . A A .  93 ARG HB3  1 1 
       10 16370 1 1  33 ARG HD2  H  -1.285  -9.866  -4.993 1.00 . A A .  93 ARG HD2  1 1 
       10 16371 1 1  33 ARG HD3  H  -0.070 -11.142  -4.934 1.00 . A A .  93 ARG HD3  1 1 
       10 16372 1 1  33 ARG HE   H  -1.285 -12.223  -3.307 1.00 . A A .  93 ARG HE   1 1 
       10 16373 1 1  33 ARG HG2  H   0.481 -10.149  -2.603 1.00 . A A .  93 ARG HG2  1 1 
       10 16374 1 1  33 ARG HG3  H  -0.356  -8.719  -3.208 1.00 . A A .  93 ARG HG3  1 1 
       10 16375 1 1  33 ARG HH11 H  -2.652  -9.032  -3.830 1.00 . A A .  93 ARG HH11 1 1 
       10 16376 1 1  33 ARG HH12 H  -4.095  -9.366  -2.911 1.00 . A A .  93 ARG HH12 1 1 
       10 16377 1 1  33 ARG HH21 H  -3.174 -12.647  -2.104 1.00 . A A .  93 ARG HH21 1 1 
       10 16378 1 1  33 ARG HH22 H  -4.379 -11.399  -1.916 1.00 . A A .  93 ARG HH22 1 1 
       10 16379 1 1  33 ARG N    N   1.758  -6.812  -3.699 1.00 . A A .  93 ARG N    1 1 
       10 16380 1 1  33 ARG NE   N  -1.587 -11.305  -3.518 1.00 . A A .  93 ARG NE   1 1 
       10 16381 1 1  33 ARG NH1  N  -3.199  -9.665  -3.282 1.00 . A A .  93 ARG NH1  1 1 
       10 16382 1 1  33 ARG NH2  N  -3.495 -11.715  -2.300 1.00 . A A .  93 ARG NH2  1 1 
       10 16383 1 1  33 ARG O    O   4.463  -9.074  -3.163 1.00 . A A .  93 ARG O    1 1 
       10 16384 1 1  34 ASN C    C   6.480  -6.567  -4.493 1.00 . A A .  94 ASN C    1 1 
       10 16385 1 1  34 ASN CA   C   5.640  -7.642  -5.171 1.00 . A A .  94 ASN CA   1 1 
       10 16386 1 1  34 ASN CB   C   5.808  -7.553  -6.690 1.00 . A A .  94 ASN CB   1 1 
       10 16387 1 1  34 ASN CG   C   5.325  -8.798  -7.404 1.00 . A A .  94 ASN CG   1 1 
       10 16388 1 1  34 ASN H    H   3.635  -6.942  -5.271 1.00 . A A .  94 ASN H    1 1 
       10 16389 1 1  34 ASN HA   H   5.996  -8.607  -4.844 1.00 . A A .  94 ASN HA   1 1 
       10 16390 1 1  34 ASN HB2  H   5.245  -6.709  -7.059 1.00 . A A .  94 ASN HB2  1 1 
       10 16391 1 1  34 ASN HB3  H   6.855  -7.412  -6.920 1.00 . A A .  94 ASN HB3  1 1 
       10 16392 1 1  34 ASN HD21 H   7.131  -9.613  -7.259 1.00 . A A .  94 ASN HD21 1 1 
       10 16393 1 1  34 ASN HD22 H   5.934 -10.574  -8.057 1.00 . A A .  94 ASN HD22 1 1 
       10 16394 1 1  34 ASN N    N   4.234  -7.550  -4.784 1.00 . A A .  94 ASN N    1 1 
       10 16395 1 1  34 ASN ND2  N   6.219  -9.758  -7.590 1.00 . A A .  94 ASN ND2  1 1 
       10 16396 1 1  34 ASN O    O   7.559  -6.853  -3.975 1.00 . A A .  94 ASN O    1 1 
       10 16397 1 1  34 ASN OD1  O   4.161  -8.901  -7.784 1.00 . A A .  94 ASN OD1  1 1 
       10 16398 1 1  35 HIS C    C   6.519  -4.155  -2.401 1.00 . A A .  95 HIS C    1 1 
       10 16399 1 1  35 HIS CA   C   6.753  -4.230  -3.902 1.00 . A A .  95 HIS CA   1 1 
       10 16400 1 1  35 HIS CB   C   6.383  -2.894  -4.557 1.00 . A A .  95 HIS CB   1 1 
       10 16401 1 1  35 HIS CD2  C   6.154  -3.237  -7.114 1.00 . A A .  95 HIS CD2  1 1 
       10 16402 1 1  35 HIS CE1  C   7.993  -2.231  -7.740 1.00 . A A .  95 HIS CE1  1 1 
       10 16403 1 1  35 HIS CG   C   6.776  -2.797  -5.997 1.00 . A A .  95 HIS CG   1 1 
       10 16404 1 1  35 HIS H    H   5.104  -5.163  -4.863 1.00 . A A .  95 HIS H    1 1 
       10 16405 1 1  35 HIS HA   H   7.800  -4.427  -4.079 1.00 . A A .  95 HIS HA   1 1 
       10 16406 1 1  35 HIS HB2  H   5.315  -2.753  -4.495 1.00 . A A .  95 HIS HB2  1 1 
       10 16407 1 1  35 HIS HB3  H   6.877  -2.093  -4.023 1.00 . A A .  95 HIS HB3  1 1 
       10 16408 1 1  35 HIS HD1  H   8.605  -1.756  -5.846 1.00 . A A .  95 HIS HD1  1 1 
       10 16409 1 1  35 HIS HD2  H   5.217  -3.775  -7.155 1.00 . A A .  95 HIS HD2  1 1 
       10 16410 1 1  35 HIS HE1  H   8.782  -1.817  -8.350 1.00 . A A .  95 HIS HE1  1 1 
       10 16411 1 1  35 HIS HE2  H   6.832  -3.235  -9.103 1.00 . A A .  95 HIS HE2  1 1 
       10 16412 1 1  35 HIS N    N   5.992  -5.333  -4.484 1.00 . A A .  95 HIS N    1 1 
       10 16413 1 1  35 HIS ND1  N   7.927  -2.171  -6.424 1.00 . A A .  95 HIS ND1  1 1 
       10 16414 1 1  35 HIS NE2  N   6.930  -2.873  -8.184 1.00 . A A .  95 HIS NE2  1 1 
       10 16415 1 1  35 HIS O    O   7.457  -4.005  -1.624 1.00 . A A .  95 HIS O    1 1 
       10 16416 1 1  36 LEU C    C   4.899  -5.642   0.001 1.00 . A A .  96 LEU C    1 1 
       10 16417 1 1  36 LEU CA   C   4.897  -4.234  -0.590 1.00 . A A .  96 LEU CA   1 1 
       10 16418 1 1  36 LEU CB   C   3.517  -3.588  -0.431 1.00 . A A .  96 LEU CB   1 1 
       10 16419 1 1  36 LEU CD1  C   1.952  -1.684  -0.875 1.00 . A A .  96 LEU CD1  1 1 
       10 16420 1 1  36 LEU CD2  C   4.354  -1.222  -0.343 1.00 . A A .  96 LEU CD2  1 1 
       10 16421 1 1  36 LEU CG   C   3.382  -2.180  -1.018 1.00 . A A .  96 LEU CG   1 1 
       10 16422 1 1  36 LEU H    H   4.561  -4.417  -2.669 1.00 . A A .  96 LEU H    1 1 
       10 16423 1 1  36 LEU HA   H   5.631  -3.634  -0.074 1.00 . A A .  96 LEU HA   1 1 
       10 16424 1 1  36 LEU HB2  H   2.789  -4.227  -0.911 1.00 . A A .  96 LEU HB2  1 1 
       10 16425 1 1  36 LEU HB3  H   3.287  -3.538   0.622 1.00 . A A .  96 LEU HB3  1 1 
       10 16426 1 1  36 LEU HD11 H   1.869  -0.691  -1.292 1.00 . A A .  96 LEU HD11 1 1 
       10 16427 1 1  36 LEU HD12 H   1.682  -1.659   0.171 1.00 . A A .  96 LEU HD12 1 1 
       10 16428 1 1  36 LEU HD13 H   1.286  -2.351  -1.402 1.00 . A A .  96 LEU HD13 1 1 
       10 16429 1 1  36 LEU HD21 H   5.366  -1.569  -0.493 1.00 . A A .  96 LEU HD21 1 1 
       10 16430 1 1  36 LEU HD22 H   4.141  -1.179   0.716 1.00 . A A .  96 LEU HD22 1 1 
       10 16431 1 1  36 LEU HD23 H   4.244  -0.237  -0.772 1.00 . A A .  96 LEU HD23 1 1 
       10 16432 1 1  36 LEU HG   H   3.618  -2.211  -2.073 1.00 . A A .  96 LEU HG   1 1 
       10 16433 1 1  36 LEU N    N   5.264  -4.283  -2.000 1.00 . A A .  96 LEU N    1 1 
       10 16434 1 1  36 LEU O    O   4.215  -5.918   0.986 1.00 . A A .  96 LEU O    1 1 
       10 16435 1 1  37 SER C    C   6.083  -8.116   1.294 1.00 . A A .  97 SER C    1 1 
       10 16436 1 1  37 SER CA   C   5.787  -7.915  -0.206 1.00 . A A .  97 SER CA   1 1 
       10 16437 1 1  37 SER CB   C   6.825  -8.636  -1.078 1.00 . A A .  97 SER CB   1 1 
       10 16438 1 1  37 SER H    H   6.290  -6.193  -1.317 1.00 . A A .  97 SER H    1 1 
       10 16439 1 1  37 SER HA   H   4.822  -8.351  -0.410 1.00 . A A .  97 SER HA   1 1 
       10 16440 1 1  37 SER HB2  H   7.229  -9.476  -0.535 1.00 . A A .  97 SER HB2  1 1 
       10 16441 1 1  37 SER HB3  H   6.350  -8.986  -1.983 1.00 . A A .  97 SER HB3  1 1 
       10 16442 1 1  37 SER HG   H   7.901  -7.642  -2.388 1.00 . A A .  97 SER HG   1 1 
       10 16443 1 1  37 SER N    N   5.708  -6.511  -0.595 1.00 . A A .  97 SER N    1 1 
       10 16444 1 1  37 SER O    O   5.384  -8.893   1.949 1.00 . A A .  97 SER O    1 1 
       10 16445 1 1  37 SER OG   O   7.893  -7.769  -1.430 1.00 . A A .  97 SER OG   1 1 
       10 16446 1 1  38 PRO C    C   6.343  -7.047   4.220 1.00 . A A .  98 PRO C    1 1 
       10 16447 1 1  38 PRO CA   C   7.425  -7.598   3.298 1.00 . A A .  98 PRO CA   1 1 
       10 16448 1 1  38 PRO CB   C   8.725  -6.803   3.482 1.00 . A A .  98 PRO CB   1 1 
       10 16449 1 1  38 PRO CD   C   7.976  -6.440   1.243 1.00 . A A .  98 PRO CD   1 1 
       10 16450 1 1  38 PRO CG   C   9.198  -6.471   2.108 1.00 . A A .  98 PRO CG   1 1 
       10 16451 1 1  38 PRO HA   H   7.599  -8.638   3.535 1.00 . A A .  98 PRO HA   1 1 
       10 16452 1 1  38 PRO HB2  H   8.521  -5.910   4.053 1.00 . A A .  98 PRO HB2  1 1 
       10 16453 1 1  38 PRO HB3  H   9.447  -7.410   4.009 1.00 . A A .  98 PRO HB3  1 1 
       10 16454 1 1  38 PRO HD2  H   7.531  -5.456   1.250 1.00 . A A .  98 PRO HD2  1 1 
       10 16455 1 1  38 PRO HD3  H   8.219  -6.740   0.233 1.00 . A A .  98 PRO HD3  1 1 
       10 16456 1 1  38 PRO HG2  H   9.675  -5.502   2.111 1.00 . A A .  98 PRO HG2  1 1 
       10 16457 1 1  38 PRO HG3  H   9.884  -7.229   1.763 1.00 . A A .  98 PRO HG3  1 1 
       10 16458 1 1  38 PRO N    N   7.089  -7.423   1.882 1.00 . A A .  98 PRO N    1 1 
       10 16459 1 1  38 PRO O    O   6.329  -7.331   5.414 1.00 . A A .  98 PRO O    1 1 
       10 16460 1 1  39 LEU C    C   3.118  -6.500   4.382 1.00 . A A .  99 LEU C    1 1 
       10 16461 1 1  39 LEU CA   C   4.376  -5.651   4.442 1.00 . A A .  99 LEU CA   1 1 
       10 16462 1 1  39 LEU CB   C   4.073  -4.244   3.925 1.00 . A A .  99 LEU CB   1 1 
       10 16463 1 1  39 LEU CD1  C   4.850  -1.950   3.308 1.00 . A A .  99 LEU CD1  1 1 
       10 16464 1 1  39 LEU CD2  C   5.959  -3.175   5.183 1.00 . A A .  99 LEU CD2  1 1 
       10 16465 1 1  39 LEU CG   C   5.278  -3.311   3.830 1.00 . A A .  99 LEU CG   1 1 
       10 16466 1 1  39 LEU H    H   5.477  -6.096   2.691 1.00 . A A .  99 LEU H    1 1 
       10 16467 1 1  39 LEU HA   H   4.709  -5.587   5.468 1.00 . A A .  99 LEU HA   1 1 
       10 16468 1 1  39 LEU HB2  H   3.634  -4.332   2.941 1.00 . A A .  99 LEU HB2  1 1 
       10 16469 1 1  39 LEU HB3  H   3.345  -3.790   4.583 1.00 . A A .  99 LEU HB3  1 1 
       10 16470 1 1  39 LEU HD11 H   4.125  -1.517   3.983 1.00 . A A .  99 LEU HD11 1 1 
       10 16471 1 1  39 LEU HD12 H   4.407  -2.064   2.329 1.00 . A A .  99 LEU HD12 1 1 
       10 16472 1 1  39 LEU HD13 H   5.712  -1.303   3.241 1.00 . A A .  99 LEU HD13 1 1 
       10 16473 1 1  39 LEU HD21 H   5.266  -2.754   5.896 1.00 . A A .  99 LEU HD21 1 1 
       10 16474 1 1  39 LEU HD22 H   6.820  -2.529   5.090 1.00 . A A .  99 LEU HD22 1 1 
       10 16475 1 1  39 LEU HD23 H   6.279  -4.149   5.525 1.00 . A A .  99 LEU HD23 1 1 
       10 16476 1 1  39 LEU HG   H   5.993  -3.726   3.134 1.00 . A A .  99 LEU HG   1 1 
       10 16477 1 1  39 LEU N    N   5.437  -6.261   3.659 1.00 . A A .  99 LEU N    1 1 
       10 16478 1 1  39 LEU O    O   2.345  -6.543   5.337 1.00 . A A .  99 LEU O    1 1 
       10 16479 1 1  40 TYR C    C   1.527  -9.034   4.110 1.00 . A A . 100 TYR C    1 1 
       10 16480 1 1  40 TYR CA   C   1.740  -7.990   3.014 1.00 . A A . 100 TYR CA   1 1 
       10 16481 1 1  40 TYR CB   C   1.838  -8.679   1.644 1.00 . A A . 100 TYR CB   1 1 
       10 16482 1 1  40 TYR CD1  C  -0.513  -8.931   0.767 1.00 . A A . 100 TYR CD1  1 1 
       10 16483 1 1  40 TYR CD2  C   0.625 -10.890   1.511 1.00 . A A . 100 TYR CD2  1 1 
       10 16484 1 1  40 TYR CE1  C  -1.626  -9.690   0.464 1.00 . A A . 100 TYR CE1  1 1 
       10 16485 1 1  40 TYR CE2  C  -0.481 -11.655   1.206 1.00 . A A . 100 TYR CE2  1 1 
       10 16486 1 1  40 TYR CG   C   0.629  -9.516   1.297 1.00 . A A . 100 TYR CG   1 1 
       10 16487 1 1  40 TYR CZ   C  -1.604 -11.051   0.686 1.00 . A A . 100 TYR CZ   1 1 
       10 16488 1 1  40 TYR H    H   3.628  -7.149   2.562 1.00 . A A . 100 TYR H    1 1 
       10 16489 1 1  40 TYR HA   H   0.891  -7.322   3.005 1.00 . A A . 100 TYR HA   1 1 
       10 16490 1 1  40 TYR HB2  H   1.951  -7.929   0.876 1.00 . A A . 100 TYR HB2  1 1 
       10 16491 1 1  40 TYR HB3  H   2.702  -9.328   1.636 1.00 . A A . 100 TYR HB3  1 1 
       10 16492 1 1  40 TYR HD1  H  -0.525  -7.865   0.596 1.00 . A A . 100 TYR HD1  1 1 
       10 16493 1 1  40 TYR HD2  H   1.508 -11.360   1.919 1.00 . A A . 100 TYR HD2  1 1 
       10 16494 1 1  40 TYR HE1  H  -2.506  -9.217   0.052 1.00 . A A . 100 TYR HE1  1 1 
       10 16495 1 1  40 TYR HE2  H  -0.465 -12.721   1.379 1.00 . A A . 100 TYR HE2  1 1 
       10 16496 1 1  40 TYR HH   H  -3.225 -11.379  -0.299 1.00 . A A . 100 TYR HH   1 1 
       10 16497 1 1  40 TYR N    N   2.935  -7.188   3.257 1.00 . A A . 100 TYR N    1 1 
       10 16498 1 1  40 TYR O    O   0.393  -9.366   4.454 1.00 . A A . 100 TYR O    1 1 
       10 16499 1 1  40 TYR OH   O  -2.712 -11.811   0.397 1.00 . A A . 100 TYR OH   1 1 
       10 16500 1 1  41 MET C    C   2.626 -10.053   7.082 1.00 . A A . 101 MET C    1 1 
       10 16501 1 1  41 MET CA   C   2.516 -10.606   5.659 1.00 . A A . 101 MET CA   1 1 
       10 16502 1 1  41 MET CB   C   3.599 -11.661   5.402 1.00 . A A . 101 MET CB   1 1 
       10 16503 1 1  41 MET CE   C   4.091 -15.556   6.840 1.00 . A A . 101 MET CE   1 1 
       10 16504 1 1  41 MET CG   C   3.413 -12.944   6.201 1.00 . A A . 101 MET CG   1 1 
       10 16505 1 1  41 MET H    H   3.494  -9.202   4.407 1.00 . A A . 101 MET H    1 1 
       10 16506 1 1  41 MET HA   H   1.547 -11.070   5.546 1.00 . A A . 101 MET HA   1 1 
       10 16507 1 1  41 MET HB2  H   3.596 -11.913   4.352 1.00 . A A . 101 MET HB2  1 1 
       10 16508 1 1  41 MET HB3  H   4.560 -11.240   5.657 1.00 . A A . 101 MET HB3  1 1 
       10 16509 1 1  41 MET HE1  H   3.078 -15.838   6.592 1.00 . A A . 101 MET HE1  1 1 
       10 16510 1 1  41 MET HE2  H   4.136 -15.232   7.869 1.00 . A A . 101 MET HE2  1 1 
       10 16511 1 1  41 MET HE3  H   4.742 -16.406   6.700 1.00 . A A . 101 MET HE3  1 1 
       10 16512 1 1  41 MET HG2  H   3.515 -12.718   7.251 1.00 . A A . 101 MET HG2  1 1 
       10 16513 1 1  41 MET HG3  H   2.421 -13.327   6.014 1.00 . A A . 101 MET HG3  1 1 
       10 16514 1 1  41 MET N    N   2.613  -9.544   4.667 1.00 . A A . 101 MET N    1 1 
       10 16515 1 1  41 MET O    O   2.560 -10.801   8.057 1.00 . A A . 101 MET O    1 1 
       10 16516 1 1  41 MET SD   S   4.619 -14.215   5.771 1.00 . A A . 101 MET SD   1 1 
       10 16517 1 1  42 LYS C    C   1.562  -7.736   9.102 1.00 . A A . 102 LYS C    1 1 
       10 16518 1 1  42 LYS CA   C   2.906  -8.123   8.510 1.00 . A A . 102 LYS CA   1 1 
       10 16519 1 1  42 LYS CB   C   3.806  -6.889   8.452 1.00 . A A . 102 LYS CB   1 1 
       10 16520 1 1  42 LYS CD   C   6.146  -5.998   8.602 1.00 . A A . 102 LYS CD   1 1 
       10 16521 1 1  42 LYS CE   C   7.623  -6.313   8.424 1.00 . A A . 102 LYS CE   1 1 
       10 16522 1 1  42 LYS CG   C   5.281  -7.214   8.313 1.00 . A A . 102 LYS CG   1 1 
       10 16523 1 1  42 LYS H    H   2.749  -8.179   6.396 1.00 . A A . 102 LYS H    1 1 
       10 16524 1 1  42 LYS HA   H   3.366  -8.852   9.161 1.00 . A A . 102 LYS HA   1 1 
       10 16525 1 1  42 LYS HB2  H   3.512  -6.281   7.608 1.00 . A A . 102 LYS HB2  1 1 
       10 16526 1 1  42 LYS HB3  H   3.670  -6.319   9.359 1.00 . A A . 102 LYS HB3  1 1 
       10 16527 1 1  42 LYS HD2  H   5.872  -5.202   7.926 1.00 . A A . 102 LYS HD2  1 1 
       10 16528 1 1  42 LYS HD3  H   5.976  -5.682   9.620 1.00 . A A . 102 LYS HD3  1 1 
       10 16529 1 1  42 LYS HE2  H   7.828  -7.273   8.873 1.00 . A A . 102 LYS HE2  1 1 
       10 16530 1 1  42 LYS HE3  H   7.842  -6.358   7.366 1.00 . A A . 102 LYS HE3  1 1 
       10 16531 1 1  42 LYS HG2  H   5.530  -7.996   9.013 1.00 . A A . 102 LYS HG2  1 1 
       10 16532 1 1  42 LYS HG3  H   5.472  -7.553   7.305 1.00 . A A . 102 LYS HG3  1 1 
       10 16533 1 1  42 LYS HZ1  H   8.293  -5.226  10.079 1.00 . A A . 102 LYS HZ1  1 1 
       10 16534 1 1  42 LYS HZ2  H   8.342  -4.350   8.628 1.00 . A A . 102 LYS HZ2  1 1 
       10 16535 1 1  42 LYS HZ3  H   9.498  -5.546   8.934 1.00 . A A . 102 LYS HZ3  1 1 
       10 16536 1 1  42 LYS N    N   2.762  -8.743   7.200 1.00 . A A . 102 LYS N    1 1 
       10 16537 1 1  42 LYS NZ   N   8.499  -5.288   9.057 1.00 . A A . 102 LYS NZ   1 1 
       10 16538 1 1  42 LYS O    O   0.628  -7.354   8.388 1.00 . A A . 102 LYS O    1 1 
       10 16539 1 1  43 SER C    C   0.244  -5.856  11.060 1.00 . A A . 103 SER C    1 1 
       10 16540 1 1  43 SER CA   C   0.314  -7.379  11.151 1.00 . A A . 103 SER CA   1 1 
       10 16541 1 1  43 SER CB   C   0.412  -7.850  12.603 1.00 . A A . 103 SER CB   1 1 
       10 16542 1 1  43 SER H    H   2.212  -8.255  10.908 1.00 . A A . 103 SER H    1 1 
       10 16543 1 1  43 SER HA   H  -0.568  -7.802  10.695 1.00 . A A . 103 SER HA   1 1 
       10 16544 1 1  43 SER HB2  H   0.464  -8.928  12.626 1.00 . A A . 103 SER HB2  1 1 
       10 16545 1 1  43 SER HB3  H   1.307  -7.441  13.049 1.00 . A A . 103 SER HB3  1 1 
       10 16546 1 1  43 SER HG   H  -0.388  -6.948  14.145 1.00 . A A . 103 SER HG   1 1 
       10 16547 1 1  43 SER N    N   1.472  -7.847  10.417 1.00 . A A . 103 SER N    1 1 
       10 16548 1 1  43 SER O    O   1.278  -5.186  11.043 1.00 . A A . 103 SER O    1 1 
       10 16549 1 1  43 SER OG   O  -0.703  -7.436  13.365 1.00 . A A . 103 SER OG   1 1 
       10 16550 1 1  44 LEU C    C  -0.447  -2.983  11.672 1.00 . A A . 104 LEU C    1 1 
       10 16551 1 1  44 LEU CA   C  -1.183  -3.907  10.701 1.00 . A A . 104 LEU CA   1 1 
       10 16552 1 1  44 LEU CB   C  -2.679  -3.589  10.711 1.00 . A A . 104 LEU CB   1 1 
       10 16553 1 1  44 LEU CD1  C  -2.647  -1.948   8.810 1.00 . A A . 104 LEU CD1  1 1 
       10 16554 1 1  44 LEU CD2  C  -4.527  -1.919  10.462 1.00 . A A . 104 LEU CD2  1 1 
       10 16555 1 1  44 LEU CG   C  -3.043  -2.173  10.263 1.00 . A A . 104 LEU CG   1 1 
       10 16556 1 1  44 LEU H    H  -1.750  -5.893  11.177 1.00 . A A . 104 LEU H    1 1 
       10 16557 1 1  44 LEU HA   H  -0.803  -3.727   9.706 1.00 . A A . 104 LEU HA   1 1 
       10 16558 1 1  44 LEU HB2  H  -3.180  -4.292  10.061 1.00 . A A . 104 LEU HB2  1 1 
       10 16559 1 1  44 LEU HB3  H  -3.048  -3.729  11.716 1.00 . A A . 104 LEU HB3  1 1 
       10 16560 1 1  44 LEU HD11 H  -2.896  -0.937   8.523 1.00 . A A . 104 LEU HD11 1 1 
       10 16561 1 1  44 LEU HD12 H  -3.181  -2.643   8.179 1.00 . A A . 104 LEU HD12 1 1 
       10 16562 1 1  44 LEU HD13 H  -1.583  -2.104   8.700 1.00 . A A . 104 LEU HD13 1 1 
       10 16563 1 1  44 LEU HD21 H  -4.769  -0.918  10.137 1.00 . A A . 104 LEU HD21 1 1 
       10 16564 1 1  44 LEU HD22 H  -4.774  -2.027  11.508 1.00 . A A . 104 LEU HD22 1 1 
       10 16565 1 1  44 LEU HD23 H  -5.095  -2.632   9.883 1.00 . A A . 104 LEU HD23 1 1 
       10 16566 1 1  44 LEU HG   H  -2.500  -1.462  10.869 1.00 . A A . 104 LEU HG   1 1 
       10 16567 1 1  44 LEU N    N  -0.970  -5.321  11.003 1.00 . A A . 104 LEU N    1 1 
       10 16568 1 1  44 LEU O    O   0.291  -2.092  11.252 1.00 . A A . 104 LEU O    1 1 
       10 16569 1 1  45 SER C    C   1.461  -2.558  14.112 1.00 . A A . 105 SER C    1 1 
       10 16570 1 1  45 SER CA   C  -0.045  -2.327  13.978 1.00 . A A . 105 SER CA   1 1 
       10 16571 1 1  45 SER CB   C  -0.725  -2.563  15.327 1.00 . A A . 105 SER CB   1 1 
       10 16572 1 1  45 SER H    H  -1.173  -3.969  13.254 1.00 . A A . 105 SER H    1 1 
       10 16573 1 1  45 SER HA   H  -0.217  -1.306  13.673 1.00 . A A . 105 SER HA   1 1 
       10 16574 1 1  45 SER HB2  H  -0.371  -3.493  15.748 1.00 . A A . 105 SER HB2  1 1 
       10 16575 1 1  45 SER HB3  H  -0.482  -1.750  15.996 1.00 . A A . 105 SER HB3  1 1 
       10 16576 1 1  45 SER HG   H  -2.398  -3.563  15.099 1.00 . A A . 105 SER HG   1 1 
       10 16577 1 1  45 SER N    N  -0.630  -3.203  12.968 1.00 . A A . 105 SER N    1 1 
       10 16578 1 1  45 SER O    O   2.171  -1.771  14.744 1.00 . A A . 105 SER O    1 1 
       10 16579 1 1  45 SER OG   O  -2.134  -2.633  15.183 1.00 . A A . 105 SER OG   1 1 
       10 16580 1 1  46 GLU C    C   4.180  -3.533  12.467 1.00 . A A . 106 GLU C    1 1 
       10 16581 1 1  46 GLU CA   C   3.335  -4.037  13.635 1.00 . A A . 106 GLU CA   1 1 
       10 16582 1 1  46 GLU CB   C   3.430  -5.564  13.732 1.00 . A A . 106 GLU CB   1 1 
       10 16583 1 1  46 GLU CD   C   1.767  -5.696  15.657 1.00 . A A . 106 GLU CD   1 1 
       10 16584 1 1  46 GLU CG   C   3.118  -6.129  15.114 1.00 . A A . 106 GLU CG   1 1 
       10 16585 1 1  46 GLU H    H   1.347  -4.164  12.931 1.00 . A A . 106 GLU H    1 1 
       10 16586 1 1  46 GLU HA   H   3.714  -3.606  14.550 1.00 . A A . 106 GLU HA   1 1 
       10 16587 1 1  46 GLU HB2  H   2.734  -5.998  13.029 1.00 . A A . 106 GLU HB2  1 1 
       10 16588 1 1  46 GLU HB3  H   4.432  -5.868  13.461 1.00 . A A . 106 GLU HB3  1 1 
       10 16589 1 1  46 GLU HG2  H   3.129  -7.207  15.055 1.00 . A A . 106 GLU HG2  1 1 
       10 16590 1 1  46 GLU HG3  H   3.885  -5.802  15.800 1.00 . A A . 106 GLU HG3  1 1 
       10 16591 1 1  46 GLU N    N   1.943  -3.631  13.499 1.00 . A A . 106 GLU N    1 1 
       10 16592 1 1  46 GLU O    O   5.359  -3.869  12.356 1.00 . A A . 106 GLU O    1 1 
       10 16593 1 1  46 GLU OE1  O   0.736  -6.232  15.205 1.00 . A A . 106 GLU OE1  1 1 
       10 16594 1 1  46 GLU OE2  O   1.733  -4.824  16.548 1.00 . A A . 106 GLU OE2  1 1 
       10 16595 1 1  47 ILE C    C   4.945  -0.867  10.776 1.00 . A A . 107 ILE C    1 1 
       10 16596 1 1  47 ILE CA   C   4.277  -2.194  10.441 1.00 . A A . 107 ILE CA   1 1 
       10 16597 1 1  47 ILE CB   C   3.320  -2.008   9.241 1.00 . A A . 107 ILE CB   1 1 
       10 16598 1 1  47 ILE CD1  C   1.699  -3.255   7.723 1.00 . A A . 107 ILE CD1  1 1 
       10 16599 1 1  47 ILE CG1  C   2.696  -3.351   8.856 1.00 . A A . 107 ILE CG1  1 1 
       10 16600 1 1  47 ILE CG2  C   4.056  -1.403   8.050 1.00 . A A . 107 ILE CG2  1 1 
       10 16601 1 1  47 ILE H    H   2.636  -2.495  11.739 1.00 . A A . 107 ILE H    1 1 
       10 16602 1 1  47 ILE HA   H   5.046  -2.901  10.157 1.00 . A A . 107 ILE HA   1 1 
       10 16603 1 1  47 ILE HB   H   2.535  -1.325   9.537 1.00 . A A . 107 ILE HB   1 1 
       10 16604 1 1  47 ILE HD11 H   0.871  -2.628   8.023 1.00 . A A . 107 ILE HD11 1 1 
       10 16605 1 1  47 ILE HD12 H   1.334  -4.242   7.480 1.00 . A A . 107 ILE HD12 1 1 
       10 16606 1 1  47 ILE HD13 H   2.180  -2.825   6.858 1.00 . A A . 107 ILE HD13 1 1 
       10 16607 1 1  47 ILE HG12 H   3.478  -4.027   8.549 1.00 . A A . 107 ILE HG12 1 1 
       10 16608 1 1  47 ILE HG13 H   2.186  -3.764   9.712 1.00 . A A . 107 ILE HG13 1 1 
       10 16609 1 1  47 ILE HG21 H   3.363  -1.255   7.235 1.00 . A A . 107 ILE HG21 1 1 
       10 16610 1 1  47 ILE HG22 H   4.840  -2.076   7.737 1.00 . A A . 107 ILE HG22 1 1 
       10 16611 1 1  47 ILE HG23 H   4.486  -0.454   8.335 1.00 . A A . 107 ILE HG23 1 1 
       10 16612 1 1  47 ILE N    N   3.577  -2.733  11.599 1.00 . A A . 107 ILE N    1 1 
       10 16613 1 1  47 ILE O    O   4.367  -0.020  11.464 1.00 . A A . 107 ILE O    1 1 
       10 16614 1 1  48 LEU C    C   7.044   1.323   9.259 1.00 . A A . 108 LEU C    1 1 
       10 16615 1 1  48 LEU CA   C   6.931   0.508  10.539 1.00 . A A . 108 LEU CA   1 1 
       10 16616 1 1  48 LEU CB   C   8.345   0.179  11.045 1.00 . A A . 108 LEU CB   1 1 
       10 16617 1 1  48 LEU CD1  C   7.491  -0.089  13.393 1.00 . A A . 108 LEU CD1  1 1 
       10 16618 1 1  48 LEU CD2  C   8.161  -2.116  12.067 1.00 . A A . 108 LEU CD2  1 1 
       10 16619 1 1  48 LEU CG   C   8.432  -0.642  12.336 1.00 . A A . 108 LEU CG   1 1 
       10 16620 1 1  48 LEU H    H   6.576  -1.421   9.770 1.00 . A A . 108 LEU H    1 1 
       10 16621 1 1  48 LEU HA   H   6.410   1.089  11.285 1.00 . A A . 108 LEU HA   1 1 
       10 16622 1 1  48 LEU HB2  H   8.859  -0.367  10.268 1.00 . A A . 108 LEU HB2  1 1 
       10 16623 1 1  48 LEU HB3  H   8.865   1.113  11.206 1.00 . A A . 108 LEU HB3  1 1 
       10 16624 1 1  48 LEU HD11 H   7.757   0.936  13.608 1.00 . A A . 108 LEU HD11 1 1 
       10 16625 1 1  48 LEU HD12 H   7.573  -0.680  14.294 1.00 . A A . 108 LEU HD12 1 1 
       10 16626 1 1  48 LEU HD13 H   6.476  -0.128  13.027 1.00 . A A . 108 LEU HD13 1 1 
       10 16627 1 1  48 LEU HD21 H   7.163  -2.231  11.668 1.00 . A A . 108 LEU HD21 1 1 
       10 16628 1 1  48 LEU HD22 H   8.248  -2.674  12.987 1.00 . A A . 108 LEU HD22 1 1 
       10 16629 1 1  48 LEU HD23 H   8.879  -2.487  11.349 1.00 . A A . 108 LEU HD23 1 1 
       10 16630 1 1  48 LEU HG   H   9.434  -0.564  12.722 1.00 . A A . 108 LEU HG   1 1 
       10 16631 1 1  48 LEU N    N   6.170  -0.702  10.299 1.00 . A A . 108 LEU N    1 1 
       10 16632 1 1  48 LEU O    O   7.083   0.763   8.162 1.00 . A A . 108 LEU O    1 1 
       10 16633 1 1  49 PRO C    C   8.710   3.284   7.617 1.00 . A A . 109 PRO C    1 1 
       10 16634 1 1  49 PRO CA   C   7.334   3.535   8.228 1.00 . A A . 109 PRO CA   1 1 
       10 16635 1 1  49 PRO CB   C   7.254   4.949   8.820 1.00 . A A . 109 PRO CB   1 1 
       10 16636 1 1  49 PRO CD   C   6.935   3.422  10.629 1.00 . A A . 109 PRO CD   1 1 
       10 16637 1 1  49 PRO CG   C   7.492   4.772  10.281 1.00 . A A . 109 PRO CG   1 1 
       10 16638 1 1  49 PRO HA   H   6.573   3.408   7.472 1.00 . A A . 109 PRO HA   1 1 
       10 16639 1 1  49 PRO HB2  H   8.011   5.574   8.369 1.00 . A A . 109 PRO HB2  1 1 
       10 16640 1 1  49 PRO HB3  H   6.277   5.364   8.629 1.00 . A A . 109 PRO HB3  1 1 
       10 16641 1 1  49 PRO HD2  H   7.499   2.975  11.434 1.00 . A A . 109 PRO HD2  1 1 
       10 16642 1 1  49 PRO HD3  H   5.892   3.502  10.894 1.00 . A A . 109 PRO HD3  1 1 
       10 16643 1 1  49 PRO HG2  H   8.552   4.807  10.486 1.00 . A A . 109 PRO HG2  1 1 
       10 16644 1 1  49 PRO HG3  H   6.976   5.545  10.833 1.00 . A A . 109 PRO HG3  1 1 
       10 16645 1 1  49 PRO N    N   7.102   2.659   9.378 1.00 . A A . 109 PRO N    1 1 
       10 16646 1 1  49 PRO O    O   8.946   3.568   6.443 1.00 . A A . 109 PRO O    1 1 
       10 16647 1 1  50 ALA C    C  10.974   1.391   6.890 1.00 . A A . 110 ALA C    1 1 
       10 16648 1 1  50 ALA CA   C  10.962   2.429   8.004 1.00 . A A . 110 ALA CA   1 1 
       10 16649 1 1  50 ALA CB   C  11.789   1.948   9.186 1.00 . A A . 110 ALA CB   1 1 
       10 16650 1 1  50 ALA H    H   9.335   2.506   9.346 1.00 . A A . 110 ALA H    1 1 
       10 16651 1 1  50 ALA HA   H  11.403   3.344   7.636 1.00 . A A . 110 ALA HA   1 1 
       10 16652 1 1  50 ALA HB1  H  11.733   2.675   9.982 1.00 . A A . 110 ALA HB1  1 1 
       10 16653 1 1  50 ALA HB2  H  12.816   1.825   8.880 1.00 . A A . 110 ALA HB2  1 1 
       10 16654 1 1  50 ALA HB3  H  11.401   1.002   9.535 1.00 . A A . 110 ALA HB3  1 1 
       10 16655 1 1  50 ALA N    N   9.604   2.726   8.430 1.00 . A A . 110 ALA N    1 1 
       10 16656 1 1  50 ALA O    O  11.727   1.523   5.925 1.00 . A A . 110 ALA O    1 1 
       10 16657 1 1  51 ASP C    C   9.650  -0.105   4.662 1.00 . A A . 111 ASP C    1 1 
       10 16658 1 1  51 ASP CA   C  10.028  -0.689   6.012 1.00 . A A . 111 ASP CA   1 1 
       10 16659 1 1  51 ASP CB   C   8.976  -1.736   6.396 1.00 . A A . 111 ASP CB   1 1 
       10 16660 1 1  51 ASP CG   C   9.423  -2.681   7.489 1.00 . A A . 111 ASP CG   1 1 
       10 16661 1 1  51 ASP H    H   9.565   0.309   7.827 1.00 . A A . 111 ASP H    1 1 
       10 16662 1 1  51 ASP HA   H  10.991  -1.171   5.929 1.00 . A A . 111 ASP HA   1 1 
       10 16663 1 1  51 ASP HB2  H   8.087  -1.227   6.737 1.00 . A A . 111 ASP HB2  1 1 
       10 16664 1 1  51 ASP HB3  H   8.732  -2.321   5.522 1.00 . A A . 111 ASP HB3  1 1 
       10 16665 1 1  51 ASP N    N  10.131   0.363   7.026 1.00 . A A . 111 ASP N    1 1 
       10 16666 1 1  51 ASP O    O  10.220  -0.460   3.633 1.00 . A A . 111 ASP O    1 1 
       10 16667 1 1  51 ASP OD1  O  10.325  -3.510   7.241 1.00 . A A . 111 ASP OD1  1 1 
       10 16668 1 1  51 ASP OD2  O   8.852  -2.624   8.596 1.00 . A A . 111 ASP OD2  1 1 
       10 16669 1 1  52 ILE C    C   9.192   2.337   2.836 1.00 . A A . 112 ILE C    1 1 
       10 16670 1 1  52 ILE CA   C   8.173   1.376   3.441 1.00 . A A . 112 ILE CA   1 1 
       10 16671 1 1  52 ILE CB   C   6.849   2.125   3.675 1.00 . A A . 112 ILE CB   1 1 
       10 16672 1 1  52 ILE CD1  C   4.636   2.020   4.940 1.00 . A A . 112 ILE CD1  1 1 
       10 16673 1 1  52 ILE CG1  C   5.926   1.312   4.588 1.00 . A A . 112 ILE CG1  1 1 
       10 16674 1 1  52 ILE CG2  C   6.171   2.393   2.340 1.00 . A A . 112 ILE CG2  1 1 
       10 16675 1 1  52 ILE H    H   8.305   1.081   5.530 1.00 . A A . 112 ILE H    1 1 
       10 16676 1 1  52 ILE HA   H   7.991   0.571   2.745 1.00 . A A . 112 ILE HA   1 1 
       10 16677 1 1  52 ILE HB   H   7.071   3.073   4.142 1.00 . A A . 112 ILE HB   1 1 
       10 16678 1 1  52 ILE HD11 H   4.080   2.227   4.037 1.00 . A A . 112 ILE HD11 1 1 
       10 16679 1 1  52 ILE HD12 H   4.858   2.946   5.447 1.00 . A A . 112 ILE HD12 1 1 
       10 16680 1 1  52 ILE HD13 H   4.044   1.388   5.588 1.00 . A A . 112 ILE HD13 1 1 
       10 16681 1 1  52 ILE HG12 H   5.670   0.386   4.095 1.00 . A A . 112 ILE HG12 1 1 
       10 16682 1 1  52 ILE HG13 H   6.446   1.090   5.510 1.00 . A A . 112 ILE HG13 1 1 
       10 16683 1 1  52 ILE HG21 H   6.833   2.968   1.708 1.00 . A A . 112 ILE HG21 1 1 
       10 16684 1 1  52 ILE HG22 H   5.259   2.948   2.504 1.00 . A A . 112 ILE HG22 1 1 
       10 16685 1 1  52 ILE HG23 H   5.940   1.454   1.860 1.00 . A A . 112 ILE HG23 1 1 
       10 16686 1 1  52 ILE N    N   8.683   0.797   4.674 1.00 . A A . 112 ILE N    1 1 
       10 16687 1 1  52 ILE O    O   9.306   2.451   1.614 1.00 . A A . 112 ILE O    1 1 
       10 16688 1 1  53 GLN C    C  12.058   3.267   2.500 1.00 . A A . 113 GLN C    1 1 
       10 16689 1 1  53 GLN CA   C  10.938   3.975   3.260 1.00 . A A . 113 GLN CA   1 1 
       10 16690 1 1  53 GLN CB   C  11.511   4.736   4.459 1.00 . A A . 113 GLN CB   1 1 
       10 16691 1 1  53 GLN CD   C  11.782   6.960   3.275 1.00 . A A . 113 GLN CD   1 1 
       10 16692 1 1  53 GLN CG   C  12.462   5.864   4.078 1.00 . A A . 113 GLN CG   1 1 
       10 16693 1 1  53 GLN H    H   9.799   2.874   4.664 1.00 . A A . 113 GLN H    1 1 
       10 16694 1 1  53 GLN HA   H  10.458   4.677   2.595 1.00 . A A . 113 GLN HA   1 1 
       10 16695 1 1  53 GLN HB2  H  10.694   5.160   5.023 1.00 . A A . 113 GLN HB2  1 1 
       10 16696 1 1  53 GLN HB3  H  12.048   4.041   5.087 1.00 . A A . 113 GLN HB3  1 1 
       10 16697 1 1  53 GLN HE21 H  12.257   6.054   1.570 1.00 . A A . 113 GLN HE21 1 1 
       10 16698 1 1  53 GLN HE22 H  11.375   7.537   1.415 1.00 . A A . 113 GLN HE22 1 1 
       10 16699 1 1  53 GLN HG2  H  12.862   6.299   4.981 1.00 . A A . 113 GLN HG2  1 1 
       10 16700 1 1  53 GLN HG3  H  13.269   5.452   3.489 1.00 . A A . 113 GLN HG3  1 1 
       10 16701 1 1  53 GLN N    N   9.934   3.019   3.701 1.00 . A A . 113 GLN N    1 1 
       10 16702 1 1  53 GLN NE2  N  11.808   6.838   1.955 1.00 . A A . 113 GLN NE2  1 1 
       10 16703 1 1  53 GLN O    O  12.533   3.764   1.476 1.00 . A A . 113 GLN O    1 1 
       10 16704 1 1  53 GLN OE1  O  11.247   7.915   3.836 1.00 . A A . 113 GLN OE1  1 1 
       10 16705 1 1  54 SER C    C  13.017   0.704   1.048 1.00 . A A . 114 SER C    1 1 
       10 16706 1 1  54 SER CA   C  13.515   1.331   2.348 1.00 . A A . 114 SER CA   1 1 
       10 16707 1 1  54 SER CB   C  14.040   0.261   3.301 1.00 . A A . 114 SER CB   1 1 
       10 16708 1 1  54 SER H    H  12.038   1.745   3.804 1.00 . A A . 114 SER H    1 1 
       10 16709 1 1  54 SER HA   H  14.319   2.011   2.114 1.00 . A A . 114 SER HA   1 1 
       10 16710 1 1  54 SER HB2  H  14.612  -0.466   2.746 1.00 . A A . 114 SER HB2  1 1 
       10 16711 1 1  54 SER HB3  H  14.672   0.723   4.046 1.00 . A A . 114 SER HB3  1 1 
       10 16712 1 1  54 SER HG   H  13.241  -1.303   4.173 1.00 . A A . 114 SER HG   1 1 
       10 16713 1 1  54 SER N    N  12.461   2.101   2.991 1.00 . A A . 114 SER N    1 1 
       10 16714 1 1  54 SER O    O  13.762   0.620   0.072 1.00 . A A . 114 SER O    1 1 
       10 16715 1 1  54 SER OG   O  12.975  -0.403   3.952 1.00 . A A . 114 SER OG   1 1 
       10 16716 1 1  55 ILE C    C  11.238   0.773  -1.313 1.00 . A A . 115 ILE C    1 1 
       10 16717 1 1  55 ILE CA   C  11.145  -0.251  -0.184 1.00 . A A . 115 ILE CA   1 1 
       10 16718 1 1  55 ILE CB   C   9.666  -0.646   0.036 1.00 . A A . 115 ILE CB   1 1 
       10 16719 1 1  55 ILE CD1  C   8.155  -2.244   1.327 1.00 . A A . 115 ILE CD1  1 1 
       10 16720 1 1  55 ILE CG1  C   9.575  -1.844   0.982 1.00 . A A . 115 ILE CG1  1 1 
       10 16721 1 1  55 ILE CG2  C   8.989  -0.963  -1.292 1.00 . A A . 115 ILE CG2  1 1 
       10 16722 1 1  55 ILE H    H  11.226   0.313   1.862 1.00 . A A . 115 ILE H    1 1 
       10 16723 1 1  55 ILE HA   H  11.695  -1.136  -0.472 1.00 . A A . 115 ILE HA   1 1 
       10 16724 1 1  55 ILE HB   H   9.156   0.196   0.480 1.00 . A A . 115 ILE HB   1 1 
       10 16725 1 1  55 ILE HD11 H   7.634  -2.534   0.426 1.00 . A A . 115 ILE HD11 1 1 
       10 16726 1 1  55 ILE HD12 H   7.646  -1.409   1.784 1.00 . A A . 115 ILE HD12 1 1 
       10 16727 1 1  55 ILE HD13 H   8.172  -3.076   2.015 1.00 . A A . 115 ILE HD13 1 1 
       10 16728 1 1  55 ILE HG12 H  10.054  -2.695   0.520 1.00 . A A . 115 ILE HG12 1 1 
       10 16729 1 1  55 ILE HG13 H  10.085  -1.607   1.904 1.00 . A A . 115 ILE HG13 1 1 
       10 16730 1 1  55 ILE HG21 H   7.950  -1.201  -1.117 1.00 . A A . 115 ILE HG21 1 1 
       10 16731 1 1  55 ILE HG22 H   9.480  -1.806  -1.753 1.00 . A A . 115 ILE HG22 1 1 
       10 16732 1 1  55 ILE HG23 H   9.058  -0.104  -1.944 1.00 . A A . 115 ILE HG23 1 1 
       10 16733 1 1  55 ILE N    N  11.754   0.280   1.033 1.00 . A A . 115 ILE N    1 1 
       10 16734 1 1  55 ILE O    O  11.641   0.448  -2.429 1.00 . A A . 115 ILE O    1 1 
       10 16735 1 1  56 ILE C    C  12.410   3.398  -2.352 1.00 . A A . 116 ILE C    1 1 
       10 16736 1 1  56 ILE CA   C  10.958   3.098  -1.982 1.00 . A A . 116 ILE CA   1 1 
       10 16737 1 1  56 ILE CB   C  10.279   4.386  -1.452 1.00 . A A . 116 ILE CB   1 1 
       10 16738 1 1  56 ILE CD1  C   7.981   3.677  -2.319 1.00 . A A . 116 ILE CD1  1 1 
       10 16739 1 1  56 ILE CG1  C   8.803   4.124  -1.128 1.00 . A A . 116 ILE CG1  1 1 
       10 16740 1 1  56 ILE CG2  C  10.406   5.524  -2.458 1.00 . A A . 116 ILE CG2  1 1 
       10 16741 1 1  56 ILE H    H  10.573   2.213  -0.094 1.00 . A A . 116 ILE H    1 1 
       10 16742 1 1  56 ILE HA   H  10.431   2.777  -2.870 1.00 . A A . 116 ILE HA   1 1 
       10 16743 1 1  56 ILE HB   H  10.788   4.685  -0.547 1.00 . A A . 116 ILE HB   1 1 
       10 16744 1 1  56 ILE HD11 H   8.386   2.755  -2.713 1.00 . A A . 116 ILE HD11 1 1 
       10 16745 1 1  56 ILE HD12 H   8.010   4.438  -3.085 1.00 . A A . 116 ILE HD12 1 1 
       10 16746 1 1  56 ILE HD13 H   6.958   3.517  -2.010 1.00 . A A . 116 ILE HD13 1 1 
       10 16747 1 1  56 ILE HG12 H   8.740   3.352  -0.376 1.00 . A A . 116 ILE HG12 1 1 
       10 16748 1 1  56 ILE HG13 H   8.361   5.033  -0.740 1.00 . A A . 116 ILE HG13 1 1 
       10 16749 1 1  56 ILE HG21 H   9.967   5.223  -3.397 1.00 . A A . 116 ILE HG21 1 1 
       10 16750 1 1  56 ILE HG22 H  11.450   5.759  -2.608 1.00 . A A . 116 ILE HG22 1 1 
       10 16751 1 1  56 ILE HG23 H   9.891   6.396  -2.082 1.00 . A A . 116 ILE HG23 1 1 
       10 16752 1 1  56 ILE N    N  10.888   2.017  -1.004 1.00 . A A . 116 ILE N    1 1 
       10 16753 1 1  56 ILE O    O  12.717   3.710  -3.499 1.00 . A A . 116 ILE O    1 1 
       10 16754 1 1  57 ASN C    C  15.333   2.520  -2.539 1.00 . A A . 117 ASN C    1 1 
       10 16755 1 1  57 ASN CA   C  14.721   3.544  -1.589 1.00 . A A . 117 ASN CA   1 1 
       10 16756 1 1  57 ASN CB   C  15.471   3.514  -0.252 1.00 . A A . 117 ASN CB   1 1 
       10 16757 1 1  57 ASN CG   C  16.949   3.844  -0.396 1.00 . A A . 117 ASN CG   1 1 
       10 16758 1 1  57 ASN H    H  12.992   3.013  -0.481 1.00 . A A . 117 ASN H    1 1 
       10 16759 1 1  57 ASN HA   H  14.815   4.528  -2.024 1.00 . A A . 117 ASN HA   1 1 
       10 16760 1 1  57 ASN HB2  H  15.027   4.236   0.417 1.00 . A A . 117 ASN HB2  1 1 
       10 16761 1 1  57 ASN HB3  H  15.383   2.529   0.180 1.00 . A A . 117 ASN HB3  1 1 
       10 16762 1 1  57 ASN HD21 H  17.404   2.519   1.020 1.00 . A A . 117 ASN HD21 1 1 
       10 16763 1 1  57 ASN HD22 H  18.740   3.385   0.334 1.00 . A A . 117 ASN HD22 1 1 
       10 16764 1 1  57 ASN N    N  13.299   3.281  -1.374 1.00 . A A . 117 ASN N    1 1 
       10 16765 1 1  57 ASN ND2  N  17.780   3.183   0.395 1.00 . A A . 117 ASN ND2  1 1 
       10 16766 1 1  57 ASN O    O  16.138   2.862  -3.408 1.00 . A A . 117 ASN O    1 1 
       10 16767 1 1  57 ASN OD1  O  17.342   4.667  -1.221 1.00 . A A . 117 ASN OD1  1 1 
       10 16768 1 1  58 GLU C    C  14.790   0.022  -4.502 1.00 . A A . 118 GLU C    1 1 
       10 16769 1 1  58 GLU CA   C  15.509   0.179  -3.164 1.00 . A A . 118 GLU CA   1 1 
       10 16770 1 1  58 GLU CB   C  15.463  -1.130  -2.381 1.00 . A A . 118 GLU CB   1 1 
       10 16771 1 1  58 GLU CD   C  16.471  -2.482  -0.497 1.00 . A A . 118 GLU CD   1 1 
       10 16772 1 1  58 GLU CG   C  16.332  -1.116  -1.131 1.00 . A A . 118 GLU CG   1 1 
       10 16773 1 1  58 GLU H    H  14.268   1.058  -1.689 1.00 . A A . 118 GLU H    1 1 
       10 16774 1 1  58 GLU HA   H  16.542   0.426  -3.359 1.00 . A A . 118 GLU HA   1 1 
       10 16775 1 1  58 GLU HB2  H  14.444  -1.323  -2.084 1.00 . A A . 118 GLU HB2  1 1 
       10 16776 1 1  58 GLU HB3  H  15.802  -1.930  -3.021 1.00 . A A . 118 GLU HB3  1 1 
       10 16777 1 1  58 GLU HG2  H  17.317  -0.757  -1.394 1.00 . A A . 118 GLU HG2  1 1 
       10 16778 1 1  58 GLU HG3  H  15.889  -0.445  -0.410 1.00 . A A . 118 GLU HG3  1 1 
       10 16779 1 1  58 GLU N    N  14.946   1.263  -2.372 1.00 . A A . 118 GLU N    1 1 
       10 16780 1 1  58 GLU O    O  15.321  -0.591  -5.432 1.00 . A A . 118 GLU O    1 1 
       10 16781 1 1  58 GLU OE1  O  16.966  -3.404  -1.178 1.00 . A A . 118 GLU OE1  1 1 
       10 16782 1 1  58 GLU OE2  O  16.112  -2.636   0.689 1.00 . A A . 118 GLU OE2  1 1 
       10 16783 1 1  59 THR C    C  13.299   1.749  -6.707 1.00 . A A . 119 THR C    1 1 
       10 16784 1 1  59 THR CA   C  12.856   0.561  -5.857 1.00 . A A . 119 THR CA   1 1 
       10 16785 1 1  59 THR CB   C  11.328   0.615  -5.641 1.00 . A A . 119 THR CB   1 1 
       10 16786 1 1  59 THR CG2  C  10.585   0.557  -6.969 1.00 . A A . 119 THR CG2  1 1 
       10 16787 1 1  59 THR H    H  13.175   0.973  -3.808 1.00 . A A . 119 THR H    1 1 
       10 16788 1 1  59 THR HA   H  13.096  -0.353  -6.381 1.00 . A A . 119 THR HA   1 1 
       10 16789 1 1  59 THR HB   H  11.083   1.543  -5.147 1.00 . A A . 119 THR HB   1 1 
       10 16790 1 1  59 THR HG1  H  11.254  -0.360  -3.921 1.00 . A A . 119 THR HG1  1 1 
       10 16791 1 1  59 THR HG21 H  10.797  -0.383  -7.458 1.00 . A A . 119 THR HG21 1 1 
       10 16792 1 1  59 THR HG22 H  10.907   1.371  -7.601 1.00 . A A . 119 THR HG22 1 1 
       10 16793 1 1  59 THR HG23 H   9.523   0.638  -6.792 1.00 . A A . 119 THR HG23 1 1 
       10 16794 1 1  59 THR N    N  13.582   0.560  -4.597 1.00 . A A . 119 THR N    1 1 
       10 16795 1 1  59 THR O    O  13.064   2.906  -6.358 1.00 . A A . 119 THR O    1 1 
       10 16796 1 1  59 THR OG1  O  10.907  -0.484  -4.819 1.00 . A A . 119 THR OG1  1 1 
       10 16797 1 1  60 LYS C    C  13.704   2.543  -9.991 1.00 . A A . 120 LYS C    1 1 
       10 16798 1 1  60 LYS CA   C  14.475   2.495  -8.681 1.00 . A A . 120 LYS CA   1 1 
       10 16799 1 1  60 LYS CB   C  15.975   2.309  -8.910 1.00 . A A . 120 LYS CB   1 1 
       10 16800 1 1  60 LYS CD   C  17.902   0.712  -9.072 1.00 . A A . 120 LYS CD   1 1 
       10 16801 1 1  60 LYS CE   C  18.423   1.112  -7.699 1.00 . A A . 120 LYS CE   1 1 
       10 16802 1 1  60 LYS CG   C  16.394   0.867  -9.155 1.00 . A A . 120 LYS CG   1 1 
       10 16803 1 1  60 LYS H    H  14.076   0.513  -8.064 1.00 . A A . 120 LYS H    1 1 
       10 16804 1 1  60 LYS HA   H  14.326   3.437  -8.171 1.00 . A A . 120 LYS HA   1 1 
       10 16805 1 1  60 LYS HB2  H  16.268   2.894  -9.769 1.00 . A A . 120 LYS HB2  1 1 
       10 16806 1 1  60 LYS HB3  H  16.506   2.673  -8.043 1.00 . A A . 120 LYS HB3  1 1 
       10 16807 1 1  60 LYS HD2  H  18.161  -0.320  -9.261 1.00 . A A . 120 LYS HD2  1 1 
       10 16808 1 1  60 LYS HD3  H  18.359   1.344  -9.818 1.00 . A A . 120 LYS HD3  1 1 
       10 16809 1 1  60 LYS HE2  H  18.125   2.132  -7.502 1.00 . A A . 120 LYS HE2  1 1 
       10 16810 1 1  60 LYS HE3  H  17.984   0.460  -6.958 1.00 . A A . 120 LYS HE3  1 1 
       10 16811 1 1  60 LYS HG2  H  15.936   0.235  -8.409 1.00 . A A . 120 LYS HG2  1 1 
       10 16812 1 1  60 LYS HG3  H  16.063   0.567 -10.139 1.00 . A A . 120 LYS HG3  1 1 
       10 16813 1 1  60 LYS HZ1  H  20.204   0.020  -7.661 1.00 . A A . 120 LYS HZ1  1 1 
       10 16814 1 1  60 LYS HZ2  H  20.237   1.426  -6.715 1.00 . A A . 120 LYS HZ2  1 1 
       10 16815 1 1  60 LYS HZ3  H  20.342   1.540  -8.402 1.00 . A A . 120 LYS HZ3  1 1 
       10 16816 1 1  60 LYS N    N  13.956   1.457  -7.814 1.00 . A A . 120 LYS N    1 1 
       10 16817 1 1  60 LYS NZ   N  19.903   1.017  -7.614 1.00 . A A . 120 LYS NZ   1 1 
       10 16818 1 1  60 LYS O    O  14.065   1.903 -10.982 1.00 . A A . 120 LYS O    1 1 
       10 16819 1 1  61 LEU C    C  11.428   4.947 -11.267 1.00 . A A . 121 LEU C    1 1 
       10 16820 1 1  61 LEU CA   C  11.751   3.470 -11.116 1.00 . A A . 121 LEU CA   1 1 
       10 16821 1 1  61 LEU CB   C  10.457   2.658 -10.964 1.00 . A A . 121 LEU CB   1 1 
       10 16822 1 1  61 LEU CD1  C   9.310   0.452 -10.640 1.00 . A A . 121 LEU CD1  1 1 
       10 16823 1 1  61 LEU CD2  C  11.213   0.634 -12.244 1.00 . A A . 121 LEU CD2  1 1 
       10 16824 1 1  61 LEU CG   C  10.637   1.137 -10.929 1.00 . A A . 121 LEU CG   1 1 
       10 16825 1 1  61 LEU H    H  12.381   3.747  -9.124 1.00 . A A . 121 LEU H    1 1 
       10 16826 1 1  61 LEU HA   H  12.285   3.133 -11.993 1.00 . A A . 121 LEU HA   1 1 
       10 16827 1 1  61 LEU HB2  H   9.973   2.962 -10.048 1.00 . A A . 121 LEU HB2  1 1 
       10 16828 1 1  61 LEU HB3  H   9.807   2.899 -11.792 1.00 . A A . 121 LEU HB3  1 1 
       10 16829 1 1  61 LEU HD11 H   9.453  -0.619 -10.629 1.00 . A A . 121 LEU HD11 1 1 
       10 16830 1 1  61 LEU HD12 H   8.595   0.710 -11.407 1.00 . A A . 121 LEU HD12 1 1 
       10 16831 1 1  61 LEU HD13 H   8.939   0.775  -9.678 1.00 . A A . 121 LEU HD13 1 1 
       10 16832 1 1  61 LEU HD21 H  10.541   0.889 -13.052 1.00 . A A . 121 LEU HD21 1 1 
       10 16833 1 1  61 LEU HD22 H  11.329  -0.439 -12.197 1.00 . A A . 121 LEU HD22 1 1 
       10 16834 1 1  61 LEU HD23 H  12.173   1.093 -12.417 1.00 . A A . 121 LEU HD23 1 1 
       10 16835 1 1  61 LEU HG   H  11.325   0.880 -10.138 1.00 . A A . 121 LEU HG   1 1 
       10 16836 1 1  61 LEU N    N  12.612   3.287  -9.961 1.00 . A A . 121 LEU N    1 1 
       10 16837 1 1  61 LEU O    O  11.967   5.777 -10.535 1.00 . A A . 121 LEU O    1 1 
       10 16838 1 1  62 ALA C    C   9.507   7.220 -11.166 1.00 . A A . 122 ALA C    1 1 
       10 16839 1 1  62 ALA CA   C  10.146   6.652 -12.431 1.00 . A A . 122 ALA CA   1 1 
       10 16840 1 1  62 ALA CB   C   9.178   6.733 -13.603 1.00 . A A . 122 ALA CB   1 1 
       10 16841 1 1  62 ALA H    H  10.193   4.568 -12.789 1.00 . A A . 122 ALA H    1 1 
       10 16842 1 1  62 ALA HA   H  11.024   7.234 -12.675 1.00 . A A . 122 ALA HA   1 1 
       10 16843 1 1  62 ALA HB1  H   8.922   7.767 -13.787 1.00 . A A . 122 ALA HB1  1 1 
       10 16844 1 1  62 ALA HB2  H   8.283   6.178 -13.369 1.00 . A A . 122 ALA HB2  1 1 
       10 16845 1 1  62 ALA HB3  H   9.642   6.316 -14.485 1.00 . A A . 122 ALA HB3  1 1 
       10 16846 1 1  62 ALA N    N  10.565   5.273 -12.220 1.00 . A A . 122 ALA N    1 1 
       10 16847 1 1  62 ALA O    O   8.829   6.497 -10.431 1.00 . A A . 122 ALA O    1 1 
       10 16848 1 1  63 LYS C    C   7.711   9.059  -9.577 1.00 . A A . 123 LYS C    1 1 
       10 16849 1 1  63 LYS CA   C   9.233   9.145  -9.696 1.00 . A A . 123 LYS CA   1 1 
       10 16850 1 1  63 LYS CB   C   9.696  10.605  -9.623 1.00 . A A . 123 LYS CB   1 1 
       10 16851 1 1  63 LYS CD   C   9.722  12.904 -10.653 1.00 . A A . 123 LYS CD   1 1 
       10 16852 1 1  63 LYS CE   C   9.198  13.564  -9.386 1.00 . A A . 123 LYS CE   1 1 
       10 16853 1 1  63 LYS CG   C   9.228  11.471 -10.785 1.00 . A A . 123 LYS CG   1 1 
       10 16854 1 1  63 LYS H    H  10.199   9.048 -11.583 1.00 . A A . 123 LYS H    1 1 
       10 16855 1 1  63 LYS HA   H   9.668   8.605  -8.867 1.00 . A A . 123 LYS HA   1 1 
       10 16856 1 1  63 LYS HB2  H   9.323  11.041  -8.708 1.00 . A A . 123 LYS HB2  1 1 
       10 16857 1 1  63 LYS HB3  H  10.776  10.624  -9.603 1.00 . A A . 123 LYS HB3  1 1 
       10 16858 1 1  63 LYS HD2  H  10.801  12.902 -10.624 1.00 . A A . 123 LYS HD2  1 1 
       10 16859 1 1  63 LYS HD3  H   9.384  13.470 -11.508 1.00 . A A . 123 LYS HD3  1 1 
       10 16860 1 1  63 LYS HE2  H   8.119  13.548  -9.408 1.00 . A A . 123 LYS HE2  1 1 
       10 16861 1 1  63 LYS HE3  H   9.549  13.003  -8.534 1.00 . A A . 123 LYS HE3  1 1 
       10 16862 1 1  63 LYS HG2  H   9.608  11.055 -11.706 1.00 . A A . 123 LYS HG2  1 1 
       10 16863 1 1  63 LYS HG3  H   8.147  11.471 -10.809 1.00 . A A . 123 LYS HG3  1 1 
       10 16864 1 1  63 LYS HZ1  H   9.309  15.386  -8.372 1.00 . A A . 123 LYS HZ1  1 1 
       10 16865 1 1  63 LYS HZ2  H   9.292  15.541 -10.059 1.00 . A A . 123 LYS HZ2  1 1 
       10 16866 1 1  63 LYS HZ3  H  10.696  15.017  -9.270 1.00 . A A . 123 LYS HZ3  1 1 
       10 16867 1 1  63 LYS N    N   9.712   8.510 -10.922 1.00 . A A . 123 LYS N    1 1 
       10 16868 1 1  63 LYS NZ   N   9.657  14.972  -9.263 1.00 . A A . 123 LYS NZ   1 1 
       10 16869 1 1  63 LYS O    O   7.180   8.913  -8.477 1.00 . A A . 123 LYS O    1 1 
       10 16870 1 1  64 ASN C    C   5.123   7.613 -10.323 1.00 . A A . 124 ASN C    1 1 
       10 16871 1 1  64 ASN CA   C   5.556   9.024 -10.716 1.00 . A A . 124 ASN CA   1 1 
       10 16872 1 1  64 ASN CB   C   4.982   9.392 -12.097 1.00 . A A . 124 ASN CB   1 1 
       10 16873 1 1  64 ASN CG   C   5.075   8.260 -13.108 1.00 . A A . 124 ASN CG   1 1 
       10 16874 1 1  64 ASN H    H   7.496   9.242 -11.561 1.00 . A A . 124 ASN H    1 1 
       10 16875 1 1  64 ASN HA   H   5.177   9.720  -9.980 1.00 . A A . 124 ASN HA   1 1 
       10 16876 1 1  64 ASN HB2  H   3.942   9.656 -11.984 1.00 . A A . 124 ASN HB2  1 1 
       10 16877 1 1  64 ASN HB3  H   5.523  10.243 -12.488 1.00 . A A . 124 ASN HB3  1 1 
       10 16878 1 1  64 ASN HD21 H   3.208   7.707 -12.686 1.00 . A A . 124 ASN HD21 1 1 
       10 16879 1 1  64 ASN HD22 H   4.024   6.763 -13.896 1.00 . A A . 124 ASN HD22 1 1 
       10 16880 1 1  64 ASN N    N   7.016   9.120 -10.711 1.00 . A A . 124 ASN N    1 1 
       10 16881 1 1  64 ASN ND2  N   3.998   7.500 -13.243 1.00 . A A . 124 ASN ND2  1 1 
       10 16882 1 1  64 ASN O    O   4.043   7.410  -9.772 1.00 . A A . 124 ASN O    1 1 
       10 16883 1 1  64 ASN OD1  O   6.094   8.084 -13.774 1.00 . A A . 124 ASN OD1  1 1 
       10 16884 1 1  65 THR C    C   5.968   5.033  -8.765 1.00 . A A . 125 THR C    1 1 
       10 16885 1 1  65 THR CA   C   5.718   5.258 -10.253 1.00 . A A . 125 THR CA   1 1 
       10 16886 1 1  65 THR CB   C   6.598   4.309 -11.090 1.00 . A A . 125 THR CB   1 1 
       10 16887 1 1  65 THR CG2  C   6.167   2.860 -10.908 1.00 . A A . 125 THR CG2  1 1 
       10 16888 1 1  65 THR H    H   6.842   6.869 -11.024 1.00 . A A . 125 THR H    1 1 
       10 16889 1 1  65 THR HA   H   4.680   5.052 -10.475 1.00 . A A . 125 THR HA   1 1 
       10 16890 1 1  65 THR HB   H   7.624   4.411 -10.767 1.00 . A A . 125 THR HB   1 1 
       10 16891 1 1  65 THR HG1  H   5.896   5.415 -12.568 1.00 . A A . 125 THR HG1  1 1 
       10 16892 1 1  65 THR HG21 H   6.253   2.589  -9.866 1.00 . A A . 125 THR HG21 1 1 
       10 16893 1 1  65 THR HG22 H   6.799   2.220 -11.502 1.00 . A A . 125 THR HG22 1 1 
       10 16894 1 1  65 THR HG23 H   5.140   2.749 -11.225 1.00 . A A . 125 THR HG23 1 1 
       10 16895 1 1  65 THR N    N   5.989   6.643 -10.594 1.00 . A A . 125 THR N    1 1 
       10 16896 1 1  65 THR O    O   5.261   4.266  -8.111 1.00 . A A . 125 THR O    1 1 
       10 16897 1 1  65 THR OG1  O   6.500   4.669 -12.475 1.00 . A A . 125 THR OG1  1 1 
       10 16898 1 1  66 LEU C    C   6.117   6.335  -6.027 1.00 . A A . 126 LEU C    1 1 
       10 16899 1 1  66 LEU CA   C   7.253   5.687  -6.809 1.00 . A A . 126 LEU CA   1 1 
       10 16900 1 1  66 LEU CB   C   8.579   6.389  -6.508 1.00 . A A . 126 LEU CB   1 1 
       10 16901 1 1  66 LEU CD1  C  11.061   6.549  -6.829 1.00 . A A . 126 LEU CD1  1 1 
       10 16902 1 1  66 LEU CD2  C   9.951   4.309  -6.763 1.00 . A A . 126 LEU CD2  1 1 
       10 16903 1 1  66 LEU CG   C   9.804   5.766  -7.177 1.00 . A A . 126 LEU CG   1 1 
       10 16904 1 1  66 LEU H    H   7.520   6.292  -8.818 1.00 . A A . 126 LEU H    1 1 
       10 16905 1 1  66 LEU HA   H   7.329   4.649  -6.518 1.00 . A A . 126 LEU HA   1 1 
       10 16906 1 1  66 LEU HB2  H   8.500   7.416  -6.833 1.00 . A A . 126 LEU HB2  1 1 
       10 16907 1 1  66 LEU HB3  H   8.736   6.379  -5.440 1.00 . A A . 126 LEU HB3  1 1 
       10 16908 1 1  66 LEU HD11 H  11.909   6.113  -7.336 1.00 . A A . 126 LEU HD11 1 1 
       10 16909 1 1  66 LEU HD12 H  11.223   6.513  -5.762 1.00 . A A . 126 LEU HD12 1 1 
       10 16910 1 1  66 LEU HD13 H  10.944   7.576  -7.141 1.00 . A A . 126 LEU HD13 1 1 
       10 16911 1 1  66 LEU HD21 H  10.117   4.253  -5.696 1.00 . A A . 126 LEU HD21 1 1 
       10 16912 1 1  66 LEU HD22 H  10.791   3.870  -7.281 1.00 . A A . 126 LEU HD22 1 1 
       10 16913 1 1  66 LEU HD23 H   9.051   3.769  -7.015 1.00 . A A . 126 LEU HD23 1 1 
       10 16914 1 1  66 LEU HG   H   9.676   5.798  -8.249 1.00 . A A . 126 LEU HG   1 1 
       10 16915 1 1  66 LEU N    N   6.962   5.733  -8.234 1.00 . A A . 126 LEU N    1 1 
       10 16916 1 1  66 LEU O    O   5.729   5.859  -4.957 1.00 . A A . 126 LEU O    1 1 
       10 16917 1 1  67 LYS C    C   3.172   7.220  -6.110 1.00 . A A . 127 LYS C    1 1 
       10 16918 1 1  67 LYS CA   C   4.423   8.078  -5.979 1.00 . A A . 127 LYS CA   1 1 
       10 16919 1 1  67 LYS CB   C   4.193   9.450  -6.611 1.00 . A A . 127 LYS CB   1 1 
       10 16920 1 1  67 LYS CD   C   4.958  11.841  -6.764 1.00 . A A . 127 LYS CD   1 1 
       10 16921 1 1  67 LYS CE   C   3.779  12.360  -5.961 1.00 . A A . 127 LYS CE   1 1 
       10 16922 1 1  67 LYS CG   C   5.323  10.427  -6.349 1.00 . A A . 127 LYS CG   1 1 
       10 16923 1 1  67 LYS H    H   5.957   7.776  -7.406 1.00 . A A . 127 LYS H    1 1 
       10 16924 1 1  67 LYS HA   H   4.639   8.210  -4.928 1.00 . A A . 127 LYS HA   1 1 
       10 16925 1 1  67 LYS HB2  H   4.087   9.331  -7.679 1.00 . A A . 127 LYS HB2  1 1 
       10 16926 1 1  67 LYS HB3  H   3.284   9.872  -6.211 1.00 . A A . 127 LYS HB3  1 1 
       10 16927 1 1  67 LYS HD2  H   5.807  12.488  -6.600 1.00 . A A . 127 LYS HD2  1 1 
       10 16928 1 1  67 LYS HD3  H   4.697  11.842  -7.813 1.00 . A A . 127 LYS HD3  1 1 
       10 16929 1 1  67 LYS HE2  H   2.913  11.764  -6.197 1.00 . A A . 127 LYS HE2  1 1 
       10 16930 1 1  67 LYS HE3  H   4.005  12.260  -4.908 1.00 . A A . 127 LYS HE3  1 1 
       10 16931 1 1  67 LYS HG2  H   5.546  10.423  -5.294 1.00 . A A . 127 LYS HG2  1 1 
       10 16932 1 1  67 LYS HG3  H   6.196  10.111  -6.904 1.00 . A A . 127 LYS HG3  1 1 
       10 16933 1 1  67 LYS HZ1  H   4.260  14.387  -5.901 1.00 . A A . 127 LYS HZ1  1 1 
       10 16934 1 1  67 LYS HZ2  H   2.599  14.069  -5.791 1.00 . A A . 127 LYS HZ2  1 1 
       10 16935 1 1  67 LYS HZ3  H   3.388  13.930  -7.285 1.00 . A A . 127 LYS HZ3  1 1 
       10 16936 1 1  67 LYS N    N   5.569   7.412  -6.580 1.00 . A A . 127 LYS N    1 1 
       10 16937 1 1  67 LYS NZ   N   3.487  13.784  -6.257 1.00 . A A . 127 LYS NZ   1 1 
       10 16938 1 1  67 LYS O    O   2.254   7.325  -5.301 1.00 . A A . 127 LYS O    1 1 
       10 16939 1 1  68 ALA C    C   2.072   4.391  -6.178 1.00 . A A . 128 ALA C    1 1 
       10 16940 1 1  68 ALA CA   C   2.046   5.424  -7.298 1.00 . A A . 128 ALA CA   1 1 
       10 16941 1 1  68 ALA CB   C   2.124   4.743  -8.656 1.00 . A A . 128 ALA CB   1 1 
       10 16942 1 1  68 ALA H    H   3.863   6.391  -7.793 1.00 . A A . 128 ALA H    1 1 
       10 16943 1 1  68 ALA HA   H   1.117   5.973  -7.246 1.00 . A A . 128 ALA HA   1 1 
       10 16944 1 1  68 ALA HB1  H   1.273   4.091  -8.782 1.00 . A A . 128 ALA HB1  1 1 
       10 16945 1 1  68 ALA HB2  H   3.033   4.163  -8.718 1.00 . A A . 128 ALA HB2  1 1 
       10 16946 1 1  68 ALA HB3  H   2.122   5.492  -9.435 1.00 . A A . 128 ALA HB3  1 1 
       10 16947 1 1  68 ALA N    N   3.140   6.371  -7.132 1.00 . A A . 128 ALA N    1 1 
       10 16948 1 1  68 ALA O    O   1.030   4.022  -5.635 1.00 . A A . 128 ALA O    1 1 
       10 16949 1 1  69 ILE C    C   3.074   3.710  -3.412 1.00 . A A . 129 ILE C    1 1 
       10 16950 1 1  69 ILE CA   C   3.449   3.015  -4.717 1.00 . A A . 129 ILE CA   1 1 
       10 16951 1 1  69 ILE CB   C   4.905   2.508  -4.627 1.00 . A A . 129 ILE CB   1 1 
       10 16952 1 1  69 ILE CD1  C   6.778   1.429  -5.983 1.00 . A A . 129 ILE CD1  1 1 
       10 16953 1 1  69 ILE CG1  C   5.331   1.869  -5.952 1.00 . A A . 129 ILE CG1  1 1 
       10 16954 1 1  69 ILE CG2  C   5.053   1.510  -3.483 1.00 . A A . 129 ILE CG2  1 1 
       10 16955 1 1  69 ILE H    H   4.057   4.218  -6.350 1.00 . A A . 129 ILE H    1 1 
       10 16956 1 1  69 ILE HA   H   2.797   2.168  -4.869 1.00 . A A . 129 ILE HA   1 1 
       10 16957 1 1  69 ILE HB   H   5.545   3.352  -4.421 1.00 . A A . 129 ILE HB   1 1 
       10 16958 1 1  69 ILE HD11 H   7.010   1.019  -6.955 1.00 . A A . 129 ILE HD11 1 1 
       10 16959 1 1  69 ILE HD12 H   6.943   0.674  -5.228 1.00 . A A . 129 ILE HD12 1 1 
       10 16960 1 1  69 ILE HD13 H   7.416   2.278  -5.790 1.00 . A A . 129 ILE HD13 1 1 
       10 16961 1 1  69 ILE HG12 H   4.719   0.998  -6.136 1.00 . A A . 129 ILE HG12 1 1 
       10 16962 1 1  69 ILE HG13 H   5.182   2.581  -6.752 1.00 . A A . 129 ILE HG13 1 1 
       10 16963 1 1  69 ILE HG21 H   4.393   0.673  -3.648 1.00 . A A . 129 ILE HG21 1 1 
       10 16964 1 1  69 ILE HG22 H   4.796   1.993  -2.550 1.00 . A A . 129 ILE HG22 1 1 
       10 16965 1 1  69 ILE HG23 H   6.074   1.163  -3.438 1.00 . A A . 129 ILE HG23 1 1 
       10 16966 1 1  69 ILE N    N   3.272   3.934  -5.834 1.00 . A A . 129 ILE N    1 1 
       10 16967 1 1  69 ILE O    O   2.388   3.139  -2.560 1.00 . A A . 129 ILE O    1 1 
       10 16968 1 1  70 ARG C    C   1.676   5.929  -1.991 1.00 . A A . 130 ARG C    1 1 
       10 16969 1 1  70 ARG CA   C   3.188   5.776  -2.118 1.00 . A A . 130 ARG CA   1 1 
       10 16970 1 1  70 ARG CB   C   3.861   7.155  -2.227 1.00 . A A . 130 ARG CB   1 1 
       10 16971 1 1  70 ARG CD   C   4.256   7.643   0.228 1.00 . A A . 130 ARG CD   1 1 
       10 16972 1 1  70 ARG CG   C   3.575   8.096  -1.058 1.00 . A A . 130 ARG CG   1 1 
       10 16973 1 1  70 ARG CZ   C   4.323   5.248   0.828 1.00 . A A . 130 ARG CZ   1 1 
       10 16974 1 1  70 ARG H    H   4.099   5.332  -3.978 1.00 . A A . 130 ARG H    1 1 
       10 16975 1 1  70 ARG HA   H   3.560   5.273  -1.239 1.00 . A A . 130 ARG HA   1 1 
       10 16976 1 1  70 ARG HB2  H   4.931   7.012  -2.283 1.00 . A A . 130 ARG HB2  1 1 
       10 16977 1 1  70 ARG HB3  H   3.524   7.633  -3.133 1.00 . A A . 130 ARG HB3  1 1 
       10 16978 1 1  70 ARG HD2  H   5.304   7.478   0.026 1.00 . A A . 130 ARG HD2  1 1 
       10 16979 1 1  70 ARG HD3  H   4.154   8.426   0.967 1.00 . A A . 130 ARG HD3  1 1 
       10 16980 1 1  70 ARG HE   H   2.745   6.457   1.080 1.00 . A A . 130 ARG HE   1 1 
       10 16981 1 1  70 ARG HG2  H   3.934   9.082  -1.311 1.00 . A A . 130 ARG HG2  1 1 
       10 16982 1 1  70 ARG HG3  H   2.509   8.134  -0.894 1.00 . A A . 130 ARG HG3  1 1 
       10 16983 1 1  70 ARG HH11 H   6.038   5.967   0.027 1.00 . A A . 130 ARG HH11 1 1 
       10 16984 1 1  70 ARG HH12 H   6.068   4.287   0.445 1.00 . A A . 130 ARG HH12 1 1 
       10 16985 1 1  70 ARG HH21 H   2.761   4.234   1.621 1.00 . A A . 130 ARG HH21 1 1 
       10 16986 1 1  70 ARG HH22 H   4.193   3.297   1.360 1.00 . A A . 130 ARG HH22 1 1 
       10 16987 1 1  70 ARG N    N   3.521   4.956  -3.276 1.00 . A A . 130 ARG N    1 1 
       10 16988 1 1  70 ARG NE   N   3.675   6.410   0.761 1.00 . A A . 130 ARG NE   1 1 
       10 16989 1 1  70 ARG NH1  N   5.577   5.158   0.398 1.00 . A A . 130 ARG NH1  1 1 
       10 16990 1 1  70 ARG NH2  N   3.710   4.174   1.308 1.00 . A A . 130 ARG NH2  1 1 
       10 16991 1 1  70 ARG O    O   1.110   5.697  -0.924 1.00 . A A . 130 ARG O    1 1 
       10 16992 1 1  71 ASN C    C  -1.118   5.170  -2.737 1.00 . A A . 131 ASN C    1 1 
       10 16993 1 1  71 ASN CA   C  -0.409   6.456  -3.156 1.00 . A A . 131 ASN CA   1 1 
       10 16994 1 1  71 ASN CB   C  -0.825   6.839  -4.583 1.00 . A A . 131 ASN CB   1 1 
       10 16995 1 1  71 ASN CG   C  -2.325   6.781  -4.798 1.00 . A A . 131 ASN CG   1 1 
       10 16996 1 1  71 ASN H    H   1.569   6.498  -3.903 1.00 . A A . 131 ASN H    1 1 
       10 16997 1 1  71 ASN HA   H  -0.692   7.248  -2.482 1.00 . A A . 131 ASN HA   1 1 
       10 16998 1 1  71 ASN HB2  H  -0.489   7.843  -4.791 1.00 . A A . 131 ASN HB2  1 1 
       10 16999 1 1  71 ASN HB3  H  -0.355   6.158  -5.278 1.00 . A A . 131 ASN HB3  1 1 
       10 17000 1 1  71 ASN HD21 H  -2.182   4.906  -5.437 1.00 . A A . 131 ASN HD21 1 1 
       10 17001 1 1  71 ASN HD22 H  -3.779   5.562  -5.378 1.00 . A A . 131 ASN HD22 1 1 
       10 17002 1 1  71 ASN N    N   1.041   6.304  -3.095 1.00 . A A . 131 ASN N    1 1 
       10 17003 1 1  71 ASN ND2  N  -2.809   5.638  -5.258 1.00 . A A . 131 ASN ND2  1 1 
       10 17004 1 1  71 ASN O    O  -1.925   5.171  -1.806 1.00 . A A . 131 ASN O    1 1 
       10 17005 1 1  71 ASN OD1  O  -3.037   7.756  -4.569 1.00 . A A . 131 ASN OD1  1 1 
       10 17006 1 1  72 THR C    C  -1.380   2.370  -1.731 1.00 . A A . 132 THR C    1 1 
       10 17007 1 1  72 THR CA   C  -1.457   2.799  -3.195 1.00 . A A . 132 THR CA   1 1 
       10 17008 1 1  72 THR CB   C  -0.845   1.705  -4.090 1.00 . A A . 132 THR CB   1 1 
       10 17009 1 1  72 THR CG2  C  -1.611   0.397  -3.960 1.00 . A A . 132 THR CG2  1 1 
       10 17010 1 1  72 THR H    H  -0.072   4.128  -4.082 1.00 . A A . 132 THR H    1 1 
       10 17011 1 1  72 THR HA   H  -2.495   2.917  -3.469 1.00 . A A . 132 THR HA   1 1 
       10 17012 1 1  72 THR HB   H   0.180   1.539  -3.785 1.00 . A A . 132 THR HB   1 1 
       10 17013 1 1  72 THR HG1  H  -0.100   2.700  -5.627 1.00 . A A . 132 THR HG1  1 1 
       10 17014 1 1  72 THR HG21 H  -1.157  -0.351  -4.593 1.00 . A A . 132 THR HG21 1 1 
       10 17015 1 1  72 THR HG22 H  -2.637   0.550  -4.262 1.00 . A A . 132 THR HG22 1 1 
       10 17016 1 1  72 THR HG23 H  -1.585   0.064  -2.932 1.00 . A A . 132 THR HG23 1 1 
       10 17017 1 1  72 THR N    N  -0.789   4.076  -3.413 1.00 . A A . 132 THR N    1 1 
       10 17018 1 1  72 THR O    O  -2.406   2.112  -1.098 1.00 . A A . 132 THR O    1 1 
       10 17019 1 1  72 THR OG1  O  -0.862   2.134  -5.459 1.00 . A A . 132 THR OG1  1 1 
       10 17020 1 1  73 ALA C    C  -0.661   2.827   1.170 1.00 . A A . 133 ALA C    1 1 
       10 17021 1 1  73 ALA CA   C   0.035   1.893   0.187 1.00 . A A . 133 ALA CA   1 1 
       10 17022 1 1  73 ALA CB   C   1.520   1.808   0.495 1.00 . A A . 133 ALA CB   1 1 
       10 17023 1 1  73 ALA H    H   0.608   2.608  -1.722 1.00 . A A . 133 ALA H    1 1 
       10 17024 1 1  73 ALA HA   H  -0.386   0.902   0.288 1.00 . A A . 133 ALA HA   1 1 
       10 17025 1 1  73 ALA HB1  H   1.998   1.149  -0.216 1.00 . A A . 133 ALA HB1  1 1 
       10 17026 1 1  73 ALA HB2  H   1.660   1.422   1.494 1.00 . A A . 133 ALA HB2  1 1 
       10 17027 1 1  73 ALA HB3  H   1.959   2.792   0.424 1.00 . A A . 133 ALA HB3  1 1 
       10 17028 1 1  73 ALA N    N  -0.168   2.331  -1.187 1.00 . A A . 133 ALA N    1 1 
       10 17029 1 1  73 ALA O    O  -1.226   2.380   2.167 1.00 . A A . 133 ALA O    1 1 
       10 17030 1 1  74 SER C    C  -2.738   4.933   1.841 1.00 . A A . 134 SER C    1 1 
       10 17031 1 1  74 SER CA   C  -1.223   5.110   1.766 1.00 . A A . 134 SER CA   1 1 
       10 17032 1 1  74 SER CB   C  -0.872   6.529   1.306 1.00 . A A . 134 SER CB   1 1 
       10 17033 1 1  74 SER H    H  -0.230   4.419   0.029 1.00 . A A . 134 SER H    1 1 
       10 17034 1 1  74 SER HA   H  -0.808   4.951   2.750 1.00 . A A . 134 SER HA   1 1 
       10 17035 1 1  74 SER HB2  H   0.178   6.576   1.054 1.00 . A A . 134 SER HB2  1 1 
       10 17036 1 1  74 SER HB3  H  -1.461   6.778   0.436 1.00 . A A . 134 SER HB3  1 1 
       10 17037 1 1  74 SER HG   H  -0.562   8.251   2.207 1.00 . A A . 134 SER HG   1 1 
       10 17038 1 1  74 SER N    N  -0.638   4.122   0.873 1.00 . A A . 134 SER N    1 1 
       10 17039 1 1  74 SER O    O  -3.314   4.947   2.928 1.00 . A A . 134 SER O    1 1 
       10 17040 1 1  74 SER OG   O  -1.139   7.477   2.325 1.00 . A A . 134 SER OG   1 1 
       10 17041 1 1  75 GLN C    C  -5.260   3.328   1.409 1.00 . A A . 135 GLN C    1 1 
       10 17042 1 1  75 GLN CA   C  -4.825   4.570   0.640 1.00 . A A . 135 GLN CA   1 1 
       10 17043 1 1  75 GLN CB   C  -5.324   4.494  -0.806 1.00 . A A . 135 GLN CB   1 1 
       10 17044 1 1  75 GLN CD   C  -5.818   5.774  -2.931 1.00 . A A . 135 GLN CD   1 1 
       10 17045 1 1  75 GLN CG   C  -5.082   5.764  -1.605 1.00 . A A . 135 GLN CG   1 1 
       10 17046 1 1  75 GLN H    H  -2.858   4.686  -0.146 1.00 . A A . 135 GLN H    1 1 
       10 17047 1 1  75 GLN HA   H  -5.266   5.434   1.111 1.00 . A A . 135 GLN HA   1 1 
       10 17048 1 1  75 GLN HB2  H  -4.817   3.681  -1.304 1.00 . A A . 135 GLN HB2  1 1 
       10 17049 1 1  75 GLN HB3  H  -6.384   4.294  -0.800 1.00 . A A . 135 GLN HB3  1 1 
       10 17050 1 1  75 GLN HE21 H  -7.381   6.655  -2.077 1.00 . A A . 135 GLN HE21 1 1 
       10 17051 1 1  75 GLN HE22 H  -7.532   6.325  -3.769 1.00 . A A . 135 GLN HE22 1 1 
       10 17052 1 1  75 GLN HG2  H  -5.411   6.610  -1.022 1.00 . A A . 135 GLN HG2  1 1 
       10 17053 1 1  75 GLN HG3  H  -4.023   5.853  -1.799 1.00 . A A . 135 GLN HG3  1 1 
       10 17054 1 1  75 GLN N    N  -3.375   4.732   0.689 1.00 . A A . 135 GLN N    1 1 
       10 17055 1 1  75 GLN NE2  N  -7.031   6.304  -2.925 1.00 . A A . 135 GLN NE2  1 1 
       10 17056 1 1  75 GLN O    O  -6.330   3.310   2.021 1.00 . A A . 135 GLN O    1 1 
       10 17057 1 1  75 GLN OE1  O  -5.305   5.320  -3.954 1.00 . A A . 135 GLN OE1  1 1 
       10 17058 1 1  76 ILE C    C  -4.717   1.358   3.640 1.00 . A A . 136 ILE C    1 1 
       10 17059 1 1  76 ILE CA   C  -4.695   1.074   2.138 1.00 . A A . 136 ILE CA   1 1 
       10 17060 1 1  76 ILE CB   C  -3.656  -0.034   1.837 1.00 . A A . 136 ILE CB   1 1 
       10 17061 1 1  76 ILE CD1  C  -2.625  -1.407  -0.052 1.00 . A A . 136 ILE CD1  1 1 
       10 17062 1 1  76 ILE CG1  C  -3.647  -0.361   0.340 1.00 . A A . 136 ILE CG1  1 1 
       10 17063 1 1  76 ILE CG2  C  -3.958  -1.286   2.655 1.00 . A A . 136 ILE CG2  1 1 
       10 17064 1 1  76 ILE H    H  -3.603   2.354   0.847 1.00 . A A . 136 ILE H    1 1 
       10 17065 1 1  76 ILE HA   H  -5.668   0.715   1.838 1.00 . A A . 136 ILE HA   1 1 
       10 17066 1 1  76 ILE HB   H  -2.682   0.327   2.127 1.00 . A A . 136 ILE HB   1 1 
       10 17067 1 1  76 ILE HD11 H  -2.724  -1.630  -1.103 1.00 . A A . 136 ILE HD11 1 1 
       10 17068 1 1  76 ILE HD12 H  -2.791  -2.304   0.524 1.00 . A A . 136 ILE HD12 1 1 
       10 17069 1 1  76 ILE HD13 H  -1.631  -1.031   0.145 1.00 . A A . 136 ILE HD13 1 1 
       10 17070 1 1  76 ILE HG12 H  -4.620  -0.727   0.052 1.00 . A A . 136 ILE HG12 1 1 
       10 17071 1 1  76 ILE HG13 H  -3.428   0.539  -0.215 1.00 . A A . 136 ILE HG13 1 1 
       10 17072 1 1  76 ILE HG21 H  -4.938  -1.660   2.395 1.00 . A A . 136 ILE HG21 1 1 
       10 17073 1 1  76 ILE HG22 H  -3.932  -1.043   3.706 1.00 . A A . 136 ILE HG22 1 1 
       10 17074 1 1  76 ILE HG23 H  -3.216  -2.044   2.441 1.00 . A A . 136 ILE HG23 1 1 
       10 17075 1 1  76 ILE N    N  -4.421   2.295   1.386 1.00 . A A . 136 ILE N    1 1 
       10 17076 1 1  76 ILE O    O  -5.652   0.964   4.340 1.00 . A A . 136 ILE O    1 1 
       10 17077 1 1  77 PHE C    C  -4.757   3.384   5.913 1.00 . A A . 137 PHE C    1 1 
       10 17078 1 1  77 PHE CA   C  -3.636   2.415   5.544 1.00 . A A . 137 PHE CA   1 1 
       10 17079 1 1  77 PHE CB   C  -2.280   3.029   5.898 1.00 . A A . 137 PHE CB   1 1 
       10 17080 1 1  77 PHE CD1  C  -1.100   1.033   6.853 1.00 . A A . 137 PHE CD1  1 1 
       10 17081 1 1  77 PHE CD2  C  -0.118   2.136   4.983 1.00 . A A . 137 PHE CD2  1 1 
       10 17082 1 1  77 PHE CE1  C  -0.057   0.127   6.872 1.00 . A A . 137 PHE CE1  1 1 
       10 17083 1 1  77 PHE CE2  C   0.929   1.234   4.997 1.00 . A A . 137 PHE CE2  1 1 
       10 17084 1 1  77 PHE CG   C  -1.144   2.045   5.910 1.00 . A A . 137 PHE CG   1 1 
       10 17085 1 1  77 PHE CZ   C   0.959   0.228   5.943 1.00 . A A . 137 PHE CZ   1 1 
       10 17086 1 1  77 PHE H    H  -2.975   2.342   3.529 1.00 . A A . 137 PHE H    1 1 
       10 17087 1 1  77 PHE HA   H  -3.765   1.506   6.112 1.00 . A A . 137 PHE HA   1 1 
       10 17088 1 1  77 PHE HB2  H  -2.042   3.794   5.176 1.00 . A A . 137 PHE HB2  1 1 
       10 17089 1 1  77 PHE HB3  H  -2.343   3.475   6.880 1.00 . A A . 137 PHE HB3  1 1 
       10 17090 1 1  77 PHE HD1  H  -1.895   0.954   7.581 1.00 . A A . 137 PHE HD1  1 1 
       10 17091 1 1  77 PHE HD2  H  -0.141   2.921   4.244 1.00 . A A . 137 PHE HD2  1 1 
       10 17092 1 1  77 PHE HE1  H  -0.037  -0.658   7.613 1.00 . A A . 137 PHE HE1  1 1 
       10 17093 1 1  77 PHE HE2  H   1.723   1.316   4.269 1.00 . A A . 137 PHE HE2  1 1 
       10 17094 1 1  77 PHE HZ   H   1.775  -0.480   5.955 1.00 . A A . 137 PHE HZ   1 1 
       10 17095 1 1  77 PHE N    N  -3.699   2.061   4.129 1.00 . A A . 137 PHE N    1 1 
       10 17096 1 1  77 PHE O    O  -5.333   3.292   6.997 1.00 . A A . 137 PHE O    1 1 
       10 17097 1 1  78 ARG C    C  -7.478   4.496   5.385 1.00 . A A . 138 ARG C    1 1 
       10 17098 1 1  78 ARG CA   C  -6.166   5.243   5.212 1.00 . A A . 138 ARG CA   1 1 
       10 17099 1 1  78 ARG CB   C  -6.284   6.222   4.045 1.00 . A A . 138 ARG CB   1 1 
       10 17100 1 1  78 ARG CD   C  -5.335   8.180   2.795 1.00 . A A . 138 ARG CD   1 1 
       10 17101 1 1  78 ARG CG   C  -5.121   7.193   3.932 1.00 . A A . 138 ARG CG   1 1 
       10 17102 1 1  78 ARG CZ   C  -7.596   8.965   2.184 1.00 . A A . 138 ARG CZ   1 1 
       10 17103 1 1  78 ARG H    H  -4.542   4.354   4.176 1.00 . A A . 138 ARG H    1 1 
       10 17104 1 1  78 ARG HA   H  -5.960   5.798   6.114 1.00 . A A . 138 ARG HA   1 1 
       10 17105 1 1  78 ARG HB2  H  -6.345   5.660   3.125 1.00 . A A . 138 ARG HB2  1 1 
       10 17106 1 1  78 ARG HB3  H  -7.192   6.796   4.164 1.00 . A A . 138 ARG HB3  1 1 
       10 17107 1 1  78 ARG HD2  H  -4.478   8.834   2.736 1.00 . A A . 138 ARG HD2  1 1 
       10 17108 1 1  78 ARG HD3  H  -5.433   7.629   1.871 1.00 . A A . 138 ARG HD3  1 1 
       10 17109 1 1  78 ARG HE   H  -6.560   9.579   3.782 1.00 . A A . 138 ARG HE   1 1 
       10 17110 1 1  78 ARG HG2  H  -5.031   7.737   4.858 1.00 . A A . 138 ARG HG2  1 1 
       10 17111 1 1  78 ARG HG3  H  -4.215   6.635   3.748 1.00 . A A . 138 ARG HG3  1 1 
       10 17112 1 1  78 ARG HH11 H  -6.806   7.622   0.896 1.00 . A A . 138 ARG HH11 1 1 
       10 17113 1 1  78 ARG HH12 H  -8.400   8.172   0.502 1.00 . A A . 138 ARG HH12 1 1 
       10 17114 1 1  78 ARG HH21 H  -8.656  10.321   3.256 1.00 . A A . 138 ARG HH21 1 1 
       10 17115 1 1  78 ARG HH22 H  -9.450   9.696   1.837 1.00 . A A . 138 ARG HH22 1 1 
       10 17116 1 1  78 ARG N    N  -5.068   4.304   5.004 1.00 . A A . 138 ARG N    1 1 
       10 17117 1 1  78 ARG NE   N  -6.539   8.989   2.995 1.00 . A A . 138 ARG NE   1 1 
       10 17118 1 1  78 ARG NH1  N  -7.599   8.191   1.109 1.00 . A A . 138 ARG NH1  1 1 
       10 17119 1 1  78 ARG NH2  N  -8.648   9.722   2.446 1.00 . A A . 138 ARG NH2  1 1 
       10 17120 1 1  78 ARG O    O  -8.299   4.853   6.226 1.00 . A A . 138 ARG O    1 1 
       10 17121 1 1  79 LEU C    C  -8.907   1.928   6.050 1.00 . A A . 139 LEU C    1 1 
       10 17122 1 1  79 LEU CA   C  -8.848   2.604   4.683 1.00 . A A . 139 LEU CA   1 1 
       10 17123 1 1  79 LEU CB   C  -8.839   1.550   3.568 1.00 . A A . 139 LEU CB   1 1 
       10 17124 1 1  79 LEU CD1  C -11.335   1.378   3.317 1.00 . A A . 139 LEU CD1  1 1 
       10 17125 1 1  79 LEU CD2  C  -9.859  -0.459   2.468 1.00 . A A . 139 LEU CD2  1 1 
       10 17126 1 1  79 LEU CG   C -10.044   0.602   3.544 1.00 . A A . 139 LEU CG   1 1 
       10 17127 1 1  79 LEU H    H  -6.977   3.242   3.912 1.00 . A A . 139 LEU H    1 1 
       10 17128 1 1  79 LEU HA   H  -9.717   3.234   4.567 1.00 . A A . 139 LEU HA   1 1 
       10 17129 1 1  79 LEU HB2  H  -8.796   2.064   2.619 1.00 . A A . 139 LEU HB2  1 1 
       10 17130 1 1  79 LEU HB3  H  -7.944   0.954   3.675 1.00 . A A . 139 LEU HB3  1 1 
       10 17131 1 1  79 LEU HD11 H -11.469   2.095   4.114 1.00 . A A . 139 LEU HD11 1 1 
       10 17132 1 1  79 LEU HD12 H -12.169   0.693   3.304 1.00 . A A . 139 LEU HD12 1 1 
       10 17133 1 1  79 LEU HD13 H -11.281   1.897   2.371 1.00 . A A . 139 LEU HD13 1 1 
       10 17134 1 1  79 LEU HD21 H  -9.746   0.019   1.507 1.00 . A A . 139 LEU HD21 1 1 
       10 17135 1 1  79 LEU HD22 H -10.724  -1.108   2.449 1.00 . A A . 139 LEU HD22 1 1 
       10 17136 1 1  79 LEU HD23 H  -8.977  -1.042   2.686 1.00 . A A . 139 LEU HD23 1 1 
       10 17137 1 1  79 LEU HG   H -10.119   0.102   4.500 1.00 . A A . 139 LEU HG   1 1 
       10 17138 1 1  79 LEU N    N  -7.660   3.448   4.588 1.00 . A A . 139 LEU N    1 1 
       10 17139 1 1  79 LEU O    O  -9.977   1.795   6.651 1.00 . A A . 139 LEU O    1 1 
       10 17140 1 1  80 ALA C    C  -8.035   1.946   8.939 1.00 . A A . 140 ALA C    1 1 
       10 17141 1 1  80 ALA CA   C  -7.649   0.928   7.871 1.00 . A A . 140 ALA CA   1 1 
       10 17142 1 1  80 ALA CB   C  -6.249   0.394   8.119 1.00 . A A . 140 ALA CB   1 1 
       10 17143 1 1  80 ALA H    H  -6.935   1.610   5.999 1.00 . A A . 140 ALA H    1 1 
       10 17144 1 1  80 ALA HA   H  -8.340   0.099   7.916 1.00 . A A . 140 ALA HA   1 1 
       10 17145 1 1  80 ALA HB1  H  -5.541   1.208   8.085 1.00 . A A . 140 ALA HB1  1 1 
       10 17146 1 1  80 ALA HB2  H  -6.000  -0.333   7.360 1.00 . A A . 140 ALA HB2  1 1 
       10 17147 1 1  80 ALA HB3  H  -6.212  -0.076   9.092 1.00 . A A . 140 ALA HB3  1 1 
       10 17148 1 1  80 ALA N    N  -7.747   1.518   6.545 1.00 . A A . 140 ALA N    1 1 
       10 17149 1 1  80 ALA O    O  -8.726   1.612   9.898 1.00 . A A . 140 ALA O    1 1 
       10 17150 1 1  81 ILE C    C  -9.476   4.549   9.570 1.00 . A A . 141 ILE C    1 1 
       10 17151 1 1  81 ILE CA   C  -7.972   4.278   9.660 1.00 . A A . 141 ILE CA   1 1 
       10 17152 1 1  81 ILE CB   C  -7.196   5.578   9.340 1.00 . A A . 141 ILE CB   1 1 
       10 17153 1 1  81 ILE CD1  C  -4.853   6.556   9.120 1.00 . A A . 141 ILE CD1  1 1 
       10 17154 1 1  81 ILE CG1  C  -5.689   5.334   9.432 1.00 . A A . 141 ILE CG1  1 1 
       10 17155 1 1  81 ILE CG2  C  -7.613   6.700  10.287 1.00 . A A . 141 ILE CG2  1 1 
       10 17156 1 1  81 ILE H    H  -6.947   3.367   8.044 1.00 . A A . 141 ILE H    1 1 
       10 17157 1 1  81 ILE HA   H  -7.732   3.981  10.672 1.00 . A A . 141 ILE HA   1 1 
       10 17158 1 1  81 ILE HB   H  -7.445   5.880   8.334 1.00 . A A . 141 ILE HB   1 1 
       10 17159 1 1  81 ILE HD11 H  -5.050   6.876   8.108 1.00 . A A . 141 ILE HD11 1 1 
       10 17160 1 1  81 ILE HD12 H  -3.806   6.313   9.223 1.00 . A A . 141 ILE HD12 1 1 
       10 17161 1 1  81 ILE HD13 H  -5.109   7.350   9.806 1.00 . A A . 141 ILE HD13 1 1 
       10 17162 1 1  81 ILE HG12 H  -5.445   5.013  10.433 1.00 . A A . 141 ILE HG12 1 1 
       10 17163 1 1  81 ILE HG13 H  -5.414   4.556   8.733 1.00 . A A . 141 ILE HG13 1 1 
       10 17164 1 1  81 ILE HG21 H  -8.666   6.906  10.160 1.00 . A A . 141 ILE HG21 1 1 
       10 17165 1 1  81 ILE HG22 H  -7.043   7.589  10.065 1.00 . A A . 141 ILE HG22 1 1 
       10 17166 1 1  81 ILE HG23 H  -7.426   6.397  11.308 1.00 . A A . 141 ILE HG23 1 1 
       10 17167 1 1  81 ILE N    N  -7.582   3.185   8.771 1.00 . A A . 141 ILE N    1 1 
       10 17168 1 1  81 ILE O    O -10.126   4.816  10.580 1.00 . A A . 141 ILE O    1 1 
       10 17169 1 1  82 GLU C    C -12.252   3.590   8.923 1.00 . A A . 142 GLU C    1 1 
       10 17170 1 1  82 GLU CA   C -11.466   4.648   8.156 1.00 . A A . 142 GLU CA   1 1 
       10 17171 1 1  82 GLU CB   C -11.832   4.581   6.669 1.00 . A A . 142 GLU CB   1 1 
       10 17172 1 1  82 GLU CD   C -11.748   5.680   4.401 1.00 . A A . 142 GLU CD   1 1 
       10 17173 1 1  82 GLU CG   C -11.289   5.735   5.844 1.00 . A A . 142 GLU CG   1 1 
       10 17174 1 1  82 GLU H    H  -9.453   4.301   7.580 1.00 . A A . 142 GLU H    1 1 
       10 17175 1 1  82 GLU HA   H -11.735   5.622   8.539 1.00 . A A . 142 GLU HA   1 1 
       10 17176 1 1  82 GLU HB2  H -11.443   3.661   6.257 1.00 . A A . 142 GLU HB2  1 1 
       10 17177 1 1  82 GLU HB3  H -12.908   4.578   6.576 1.00 . A A . 142 GLU HB3  1 1 
       10 17178 1 1  82 GLU HG2  H -11.629   6.663   6.278 1.00 . A A . 142 GLU HG2  1 1 
       10 17179 1 1  82 GLU HG3  H -10.209   5.703   5.866 1.00 . A A . 142 GLU HG3  1 1 
       10 17180 1 1  82 GLU N    N -10.029   4.470   8.359 1.00 . A A . 142 GLU N    1 1 
       10 17181 1 1  82 GLU O    O -13.297   3.877   9.500 1.00 . A A . 142 GLU O    1 1 
       10 17182 1 1  82 GLU OE1  O -11.126   4.954   3.600 1.00 . A A . 142 GLU OE1  1 1 
       10 17183 1 1  82 GLU OE2  O -12.735   6.362   4.059 1.00 . A A . 142 GLU OE2  1 1 
       10 17184 1 1  83 ASN C    C -11.886   1.299  11.130 1.00 . A A . 143 ASN C    1 1 
       10 17185 1 1  83 ASN CA   C -12.357   1.275   9.679 1.00 . A A . 143 ASN CA   1 1 
       10 17186 1 1  83 ASN CB   C -12.028  -0.089   9.057 1.00 . A A . 143 ASN CB   1 1 
       10 17187 1 1  83 ASN CG   C -12.784  -0.373   7.768 1.00 . A A . 143 ASN CG   1 1 
       10 17188 1 1  83 ASN H    H -10.915   2.188   8.417 1.00 . A A . 143 ASN H    1 1 
       10 17189 1 1  83 ASN HA   H -13.427   1.425   9.657 1.00 . A A . 143 ASN HA   1 1 
       10 17190 1 1  83 ASN HB2  H -10.971  -0.130   8.843 1.00 . A A . 143 ASN HB2  1 1 
       10 17191 1 1  83 ASN HB3  H -12.272  -0.864   9.770 1.00 . A A . 143 ASN HB3  1 1 
       10 17192 1 1  83 ASN HD21 H -12.761   1.546   7.270 1.00 . A A . 143 ASN HD21 1 1 
       10 17193 1 1  83 ASN HD22 H -13.550   0.487   6.154 1.00 . A A . 143 ASN HD22 1 1 
       10 17194 1 1  83 ASN N    N -11.736   2.365   8.929 1.00 . A A . 143 ASN N    1 1 
       10 17195 1 1  83 ASN ND2  N -13.057   0.658   6.985 1.00 . A A . 143 ASN ND2  1 1 
       10 17196 1 1  83 ASN O    O -12.269   0.447  11.933 1.00 . A A . 143 ASN O    1 1 
       10 17197 1 1  83 ASN OD1  O -13.107  -1.523   7.471 1.00 . A A . 143 ASN OD1  1 1 
       10 17198 1 1  84 ARG C    C  -9.796   1.230  13.296 1.00 . A A . 144 ARG C    1 1 
       10 17199 1 1  84 ARG CA   C -10.495   2.484  12.779 1.00 . A A . 144 ARG CA   1 1 
       10 17200 1 1  84 ARG CB   C -11.592   2.960  13.736 1.00 . A A . 144 ARG CB   1 1 
       10 17201 1 1  84 ARG CD   C -13.215   4.823  14.281 1.00 . A A . 144 ARG CD   1 1 
       10 17202 1 1  84 ARG CG   C -12.138   4.320  13.338 1.00 . A A . 144 ARG CG   1 1 
       10 17203 1 1  84 ARG CZ   C -14.807   6.716  14.348 1.00 . A A . 144 ARG CZ   1 1 
       10 17204 1 1  84 ARG H    H -10.782   2.913  10.732 1.00 . A A . 144 ARG H    1 1 
       10 17205 1 1  84 ARG HA   H  -9.754   3.266  12.701 1.00 . A A . 144 ARG HA   1 1 
       10 17206 1 1  84 ARG HB2  H -12.402   2.244  13.732 1.00 . A A . 144 ARG HB2  1 1 
       10 17207 1 1  84 ARG HB3  H -11.186   3.033  14.733 1.00 . A A . 144 ARG HB3  1 1 
       10 17208 1 1  84 ARG HD2  H -14.026   4.109  14.300 1.00 . A A . 144 ARG HD2  1 1 
       10 17209 1 1  84 ARG HD3  H -12.795   4.921  15.271 1.00 . A A . 144 ARG HD3  1 1 
       10 17210 1 1  84 ARG HE   H -13.229   6.580  13.121 1.00 . A A . 144 ARG HE   1 1 
       10 17211 1 1  84 ARG HG2  H -11.326   5.029  13.335 1.00 . A A . 144 ARG HG2  1 1 
       10 17212 1 1  84 ARG HG3  H -12.553   4.249  12.342 1.00 . A A . 144 ARG HG3  1 1 
       10 17213 1 1  84 ARG HH11 H -15.212   5.253  15.699 1.00 . A A . 144 ARG HH11 1 1 
       10 17214 1 1  84 ARG HH12 H -16.311   6.601  15.713 1.00 . A A . 144 ARG HH12 1 1 
       10 17215 1 1  84 ARG HH21 H -14.663   8.322  13.123 1.00 . A A . 144 ARG HH21 1 1 
       10 17216 1 1  84 ARG HH22 H -16.019   8.344  14.214 1.00 . A A . 144 ARG HH22 1 1 
       10 17217 1 1  84 ARG N    N -11.043   2.284  11.440 1.00 . A A . 144 ARG N    1 1 
       10 17218 1 1  84 ARG NE   N -13.727   6.121  13.846 1.00 . A A . 144 ARG NE   1 1 
       10 17219 1 1  84 ARG NH1  N -15.500   6.144  15.328 1.00 . A A . 144 ARG NH1  1 1 
       10 17220 1 1  84 ARG NH2  N -15.191   7.888  13.858 1.00 . A A . 144 ARG NH2  1 1 
       10 17221 1 1  84 ARG O    O  -9.966   0.826  14.447 1.00 . A A . 144 ARG O    1 1 
       10 17222 1 1  85 ALA C    C  -6.826   0.002  13.326 1.00 . A A . 145 ALA C    1 1 
       10 17223 1 1  85 ALA CA   C  -8.164  -0.504  12.806 1.00 . A A . 145 ALA CA   1 1 
       10 17224 1 1  85 ALA CB   C  -7.962  -1.436  11.627 1.00 . A A . 145 ALA CB   1 1 
       10 17225 1 1  85 ALA H    H  -8.968   0.950  11.499 1.00 . A A . 145 ALA H    1 1 
       10 17226 1 1  85 ALA HA   H  -8.667  -1.046  13.593 1.00 . A A . 145 ALA HA   1 1 
       10 17227 1 1  85 ALA HB1  H  -7.354  -2.275  11.930 1.00 . A A . 145 ALA HB1  1 1 
       10 17228 1 1  85 ALA HB2  H  -7.469  -0.904  10.827 1.00 . A A . 145 ALA HB2  1 1 
       10 17229 1 1  85 ALA HB3  H  -8.923  -1.793  11.283 1.00 . A A . 145 ALA HB3  1 1 
       10 17230 1 1  85 ALA N    N  -8.998   0.623  12.427 1.00 . A A . 145 ALA N    1 1 
       10 17231 1 1  85 ALA O    O  -6.424  -0.303  14.450 1.00 . A A . 145 ALA O    1 1 
       10 17232 1 1  86 ILE C    C  -5.142   2.898  13.203 1.00 . A A . 146 ILE C    1 1 
       10 17233 1 1  86 ILE CA   C  -4.899   1.418  12.910 1.00 . A A . 146 ILE CA   1 1 
       10 17234 1 1  86 ILE CB   C  -3.795   1.244  11.834 1.00 . A A . 146 ILE CB   1 1 
       10 17235 1 1  86 ILE CD1  C  -1.277   1.401  11.441 1.00 . A A . 146 ILE CD1  1 1 
       10 17236 1 1  86 ILE CG1  C  -2.433   1.689  12.377 1.00 . A A . 146 ILE CG1  1 1 
       10 17237 1 1  86 ILE CG2  C  -4.146   2.013  10.568 1.00 . A A . 146 ILE CG2  1 1 
       10 17238 1 1  86 ILE H    H  -6.505   0.973  11.613 1.00 . A A . 146 ILE H    1 1 
       10 17239 1 1  86 ILE HA   H  -4.569   0.934  13.821 1.00 . A A . 146 ILE HA   1 1 
       10 17240 1 1  86 ILE HB   H  -3.742   0.195  11.577 1.00 . A A . 146 ILE HB   1 1 
       10 17241 1 1  86 ILE HD11 H  -0.360   1.765  11.882 1.00 . A A . 146 ILE HD11 1 1 
       10 17242 1 1  86 ILE HD12 H  -1.446   1.898  10.498 1.00 . A A . 146 ILE HD12 1 1 
       10 17243 1 1  86 ILE HD13 H  -1.201   0.336  11.280 1.00 . A A . 146 ILE HD13 1 1 
       10 17244 1 1  86 ILE HG12 H  -2.454   2.753  12.554 1.00 . A A . 146 ILE HG12 1 1 
       10 17245 1 1  86 ILE HG13 H  -2.241   1.180  13.310 1.00 . A A . 146 ILE HG13 1 1 
       10 17246 1 1  86 ILE HG21 H  -3.352   1.899   9.844 1.00 . A A . 146 ILE HG21 1 1 
       10 17247 1 1  86 ILE HG22 H  -4.269   3.060  10.805 1.00 . A A . 146 ILE HG22 1 1 
       10 17248 1 1  86 ILE HG23 H  -5.067   1.627  10.156 1.00 . A A . 146 ILE HG23 1 1 
       10 17249 1 1  86 ILE N    N  -6.149   0.795  12.507 1.00 . A A . 146 ILE N    1 1 
       10 17250 1 1  86 ILE O    O  -6.005   3.525  12.584 1.00 . A A . 146 ILE O    1 1 
       10 17251 1 1  87 ASP C    C  -3.887   5.843  13.806 1.00 . A A . 147 ASP C    1 1 
       10 17252 1 1  87 ASP CA   C  -4.632   4.799  14.639 1.00 . A A . 147 ASP CA   1 1 
       10 17253 1 1  87 ASP CB   C  -4.207   4.897  16.111 1.00 . A A . 147 ASP CB   1 1 
       10 17254 1 1  87 ASP CG   C  -4.568   6.224  16.753 1.00 . A A . 147 ASP CG   1 1 
       10 17255 1 1  87 ASP H    H  -3.668   2.914  14.546 1.00 . A A . 147 ASP H    1 1 
       10 17256 1 1  87 ASP HA   H  -5.691   4.994  14.567 1.00 . A A . 147 ASP HA   1 1 
       10 17257 1 1  87 ASP HB2  H  -4.691   4.110  16.670 1.00 . A A . 147 ASP HB2  1 1 
       10 17258 1 1  87 ASP HB3  H  -3.135   4.768  16.176 1.00 . A A . 147 ASP HB3  1 1 
       10 17259 1 1  87 ASP N    N  -4.394   3.441  14.151 1.00 . A A . 147 ASP N    1 1 
       10 17260 1 1  87 ASP O    O  -4.084   7.042  13.986 1.00 . A A . 147 ASP O    1 1 
       10 17261 1 1  87 ASP OD1  O  -5.756   6.422  17.084 1.00 . A A . 147 ASP OD1  1 1 
       10 17262 1 1  87 ASP OD2  O  -3.667   7.073  16.939 1.00 . A A . 147 ASP OD2  1 1 
       10 17263 1 1  88 PHE C    C  -1.820   5.717  10.779 1.00 . A A . 148 PHE C    1 1 
       10 17264 1 1  88 PHE CA   C  -2.207   6.311  12.125 1.00 . A A . 148 PHE CA   1 1 
       10 17265 1 1  88 PHE CB   C  -0.942   6.660  12.927 1.00 . A A . 148 PHE CB   1 1 
       10 17266 1 1  88 PHE CD1  C  -0.264   4.556  14.121 1.00 . A A . 148 PHE CD1  1 1 
       10 17267 1 1  88 PHE CD2  C   1.140   5.371  12.375 1.00 . A A . 148 PHE CD2  1 1 
       10 17268 1 1  88 PHE CE1  C   0.600   3.497  14.326 1.00 . A A . 148 PHE CE1  1 1 
       10 17269 1 1  88 PHE CE2  C   2.007   4.314  12.574 1.00 . A A . 148 PHE CE2  1 1 
       10 17270 1 1  88 PHE CG   C  -0.005   5.503  13.143 1.00 . A A . 148 PHE CG   1 1 
       10 17271 1 1  88 PHE CZ   C   1.737   3.376  13.551 1.00 . A A . 148 PHE CZ   1 1 
       10 17272 1 1  88 PHE H    H  -3.035   4.436  12.664 1.00 . A A . 148 PHE H    1 1 
       10 17273 1 1  88 PHE HA   H  -2.771   7.217  11.955 1.00 . A A . 148 PHE HA   1 1 
       10 17274 1 1  88 PHE HB2  H  -0.396   7.428  12.402 1.00 . A A . 148 PHE HB2  1 1 
       10 17275 1 1  88 PHE HB3  H  -1.234   7.035  13.897 1.00 . A A . 148 PHE HB3  1 1 
       10 17276 1 1  88 PHE HD1  H  -1.154   4.648  14.725 1.00 . A A . 148 PHE HD1  1 1 
       10 17277 1 1  88 PHE HD2  H   1.353   6.104  11.610 1.00 . A A . 148 PHE HD2  1 1 
       10 17278 1 1  88 PHE HE1  H   0.388   2.766  15.092 1.00 . A A . 148 PHE HE1  1 1 
       10 17279 1 1  88 PHE HE2  H   2.894   4.223  11.967 1.00 . A A . 148 PHE HE2  1 1 
       10 17280 1 1  88 PHE HZ   H   2.413   2.549  13.709 1.00 . A A . 148 PHE HZ   1 1 
       10 17281 1 1  88 PHE N    N  -3.055   5.394  12.877 1.00 . A A . 148 PHE N    1 1 
       10 17282 1 1  88 PHE O    O  -2.038   4.533  10.525 1.00 . A A . 148 PHE O    1 1 
       10 17283 1 1  89 ASN C    C   0.727   6.242   8.515 1.00 . A A . 149 ASN C    1 1 
       10 17284 1 1  89 ASN CA   C  -0.792   6.117   8.611 1.00 . A A . 149 ASN CA   1 1 
       10 17285 1 1  89 ASN CB   C  -1.472   6.943   7.513 1.00 . A A . 149 ASN CB   1 1 
       10 17286 1 1  89 ASN CG   C  -0.957   6.621   6.123 1.00 . A A . 149 ASN CG   1 1 
       10 17287 1 1  89 ASN H    H  -1.126   7.493  10.183 1.00 . A A . 149 ASN H    1 1 
       10 17288 1 1  89 ASN HA   H  -1.063   5.079   8.491 1.00 . A A . 149 ASN HA   1 1 
       10 17289 1 1  89 ASN HB2  H  -2.533   6.751   7.533 1.00 . A A . 149 ASN HB2  1 1 
       10 17290 1 1  89 ASN HB3  H  -1.298   7.994   7.703 1.00 . A A . 149 ASN HB3  1 1 
       10 17291 1 1  89 ASN HD21 H  -1.502   8.428   5.496 1.00 . A A . 149 ASN HD21 1 1 
       10 17292 1 1  89 ASN HD22 H  -0.786   7.395   4.300 1.00 . A A . 149 ASN HD22 1 1 
       10 17293 1 1  89 ASN N    N  -1.249   6.550   9.923 1.00 . A A . 149 ASN N    1 1 
       10 17294 1 1  89 ASN ND2  N  -1.088   7.576   5.217 1.00 . A A . 149 ASN ND2  1 1 
       10 17295 1 1  89 ASN O    O   1.260   7.339   8.341 1.00 . A A . 149 ASN O    1 1 
       10 17296 1 1  89 ASN OD1  O  -0.459   5.528   5.864 1.00 . A A . 149 ASN OD1  1 1 
       10 17297 1 1  90 PRO C    C   3.464   5.443   7.224 1.00 . A A . 150 PRO C    1 1 
       10 17298 1 1  90 PRO CA   C   2.910   5.094   8.604 1.00 . A A . 150 PRO CA   1 1 
       10 17299 1 1  90 PRO CB   C   3.260   3.647   8.972 1.00 . A A . 150 PRO CB   1 1 
       10 17300 1 1  90 PRO CD   C   0.878   3.766   8.839 1.00 . A A . 150 PRO CD   1 1 
       10 17301 1 1  90 PRO CG   C   2.051   2.856   8.611 1.00 . A A . 150 PRO CG   1 1 
       10 17302 1 1  90 PRO HA   H   3.331   5.766   9.337 1.00 . A A . 150 PRO HA   1 1 
       10 17303 1 1  90 PRO HB2  H   4.125   3.330   8.406 1.00 . A A . 150 PRO HB2  1 1 
       10 17304 1 1  90 PRO HB3  H   3.473   3.583  10.028 1.00 . A A . 150 PRO HB3  1 1 
       10 17305 1 1  90 PRO HD2  H   0.099   3.565   8.117 1.00 . A A . 150 PRO HD2  1 1 
       10 17306 1 1  90 PRO HD3  H   0.500   3.650   9.844 1.00 . A A . 150 PRO HD3  1 1 
       10 17307 1 1  90 PRO HG2  H   2.100   2.563   7.573 1.00 . A A . 150 PRO HG2  1 1 
       10 17308 1 1  90 PRO HG3  H   1.978   1.985   9.246 1.00 . A A . 150 PRO HG3  1 1 
       10 17309 1 1  90 PRO N    N   1.443   5.113   8.641 1.00 . A A . 150 PRO N    1 1 
       10 17310 1 1  90 PRO O    O   4.630   5.809   7.085 1.00 . A A . 150 PRO O    1 1 
       10 17311 1 1  91 ALA C    C   3.235   7.135   4.645 1.00 . A A . 151 ALA C    1 1 
       10 17312 1 1  91 ALA CA   C   3.021   5.638   4.841 1.00 . A A . 151 ALA CA   1 1 
       10 17313 1 1  91 ALA CB   C   1.982   5.115   3.862 1.00 . A A . 151 ALA CB   1 1 
       10 17314 1 1  91 ALA H    H   1.687   5.076   6.384 1.00 . A A . 151 ALA H    1 1 
       10 17315 1 1  91 ALA HA   H   3.952   5.122   4.651 1.00 . A A . 151 ALA HA   1 1 
       10 17316 1 1  91 ALA HB1  H   1.877   4.048   3.985 1.00 . A A . 151 ALA HB1  1 1 
       10 17317 1 1  91 ALA HB2  H   2.295   5.331   2.853 1.00 . A A . 151 ALA HB2  1 1 
       10 17318 1 1  91 ALA HB3  H   1.032   5.593   4.055 1.00 . A A . 151 ALA HB3  1 1 
       10 17319 1 1  91 ALA N    N   2.615   5.345   6.208 1.00 . A A . 151 ALA N    1 1 
       10 17320 1 1  91 ALA O    O   3.935   7.558   3.726 1.00 . A A . 151 ALA O    1 1 
       10 17321 1 1  92 ASP C    C   4.117   9.870   5.856 1.00 . A A . 152 ASP C    1 1 
       10 17322 1 1  92 ASP CA   C   2.724   9.382   5.458 1.00 . A A . 152 ASP CA   1 1 
       10 17323 1 1  92 ASP CB   C   1.657  10.006   6.367 1.00 . A A . 152 ASP CB   1 1 
       10 17324 1 1  92 ASP CG   C   1.588  11.516   6.252 1.00 . A A . 152 ASP CG   1 1 
       10 17325 1 1  92 ASP H    H   2.137   7.516   6.269 1.00 . A A . 152 ASP H    1 1 
       10 17326 1 1  92 ASP HA   H   2.529   9.674   4.436 1.00 . A A . 152 ASP HA   1 1 
       10 17327 1 1  92 ASP HB2  H   0.688   9.603   6.108 1.00 . A A . 152 ASP HB2  1 1 
       10 17328 1 1  92 ASP HB3  H   1.880   9.754   7.393 1.00 . A A . 152 ASP HB3  1 1 
       10 17329 1 1  92 ASP N    N   2.643   7.925   5.533 1.00 . A A . 152 ASP N    1 1 
       10 17330 1 1  92 ASP O    O   4.498  11.010   5.580 1.00 . A A . 152 ASP O    1 1 
       10 17331 1 1  92 ASP OD1  O   1.209  12.016   5.172 1.00 . A A . 152 ASP OD1  1 1 
       10 17332 1 1  92 ASP OD2  O   1.884  12.209   7.252 1.00 . A A . 152 ASP OD2  1 1 
       10 17333 1 1  93 TYR C    C   7.286   9.000   5.921 1.00 . A A . 153 TYR C    1 1 
       10 17334 1 1  93 TYR CA   C   6.223   9.332   6.965 1.00 . A A . 153 TYR CA   1 1 
       10 17335 1 1  93 TYR CB   C   6.531   8.580   8.264 1.00 . A A . 153 TYR CB   1 1 
       10 17336 1 1  93 TYR CD1  C   4.387   8.211   9.548 1.00 . A A . 153 TYR CD1  1 1 
       10 17337 1 1  93 TYR CD2  C   5.892   9.888  10.323 1.00 . A A . 153 TYR CD2  1 1 
       10 17338 1 1  93 TYR CE1  C   3.521   8.501  10.583 1.00 . A A . 153 TYR CE1  1 1 
       10 17339 1 1  93 TYR CE2  C   5.030  10.183  11.363 1.00 . A A . 153 TYR CE2  1 1 
       10 17340 1 1  93 TYR CG   C   5.585   8.899   9.399 1.00 . A A . 153 TYR CG   1 1 
       10 17341 1 1  93 TYR CZ   C   3.846   9.487  11.487 1.00 . A A . 153 TYR CZ   1 1 
       10 17342 1 1  93 TYR H    H   4.548   8.080   6.633 1.00 . A A . 153 TYR H    1 1 
       10 17343 1 1  93 TYR HA   H   6.245  10.394   7.160 1.00 . A A . 153 TYR HA   1 1 
       10 17344 1 1  93 TYR HB2  H   6.473   7.518   8.079 1.00 . A A . 153 TYR HB2  1 1 
       10 17345 1 1  93 TYR HB3  H   7.530   8.830   8.587 1.00 . A A . 153 TYR HB3  1 1 
       10 17346 1 1  93 TYR HD1  H   4.135   7.438   8.839 1.00 . A A . 153 TYR HD1  1 1 
       10 17347 1 1  93 TYR HD2  H   6.819  10.433  10.221 1.00 . A A . 153 TYR HD2  1 1 
       10 17348 1 1  93 TYR HE1  H   2.594   7.955  10.681 1.00 . A A . 153 TYR HE1  1 1 
       10 17349 1 1  93 TYR HE2  H   5.287  10.957  12.072 1.00 . A A . 153 TYR HE2  1 1 
       10 17350 1 1  93 TYR HH   H   2.940  10.738  12.636 1.00 . A A . 153 TYR HH   1 1 
       10 17351 1 1  93 TYR N    N   4.886   8.989   6.487 1.00 . A A . 153 TYR N    1 1 
       10 17352 1 1  93 TYR O    O   8.483   9.180   6.159 1.00 . A A . 153 TYR O    1 1 
       10 17353 1 1  93 TYR OH   O   2.983   9.780  12.519 1.00 . A A . 153 TYR OH   1 1 
       10 17354 1 1  94 VAL C    C   8.077   9.278   2.770 1.00 . A A . 154 VAL C    1 1 
       10 17355 1 1  94 VAL CA   C   7.780   8.118   3.714 1.00 . A A . 154 VAL CA   1 1 
       10 17356 1 1  94 VAL CB   C   7.229   6.930   2.900 1.00 . A A . 154 VAL CB   1 1 
       10 17357 1 1  94 VAL CG1  C   8.195   6.531   1.791 1.00 . A A . 154 VAL CG1  1 1 
       10 17358 1 1  94 VAL CG2  C   6.943   5.747   3.812 1.00 . A A . 154 VAL CG2  1 1 
       10 17359 1 1  94 VAL H    H   5.885   8.441   4.609 1.00 . A A . 154 VAL H    1 1 
       10 17360 1 1  94 VAL HA   H   8.702   7.809   4.186 1.00 . A A . 154 VAL HA   1 1 
       10 17361 1 1  94 VAL HB   H   6.300   7.235   2.444 1.00 . A A . 154 VAL HB   1 1 
       10 17362 1 1  94 VAL HG11 H   7.785   5.695   1.243 1.00 . A A . 154 VAL HG11 1 1 
       10 17363 1 1  94 VAL HG12 H   9.145   6.249   2.221 1.00 . A A . 154 VAL HG12 1 1 
       10 17364 1 1  94 VAL HG13 H   8.336   7.365   1.119 1.00 . A A . 154 VAL HG13 1 1 
       10 17365 1 1  94 VAL HG21 H   6.523   4.939   3.231 1.00 . A A . 154 VAL HG21 1 1 
       10 17366 1 1  94 VAL HG22 H   6.242   6.043   4.578 1.00 . A A . 154 VAL HG22 1 1 
       10 17367 1 1  94 VAL HG23 H   7.862   5.416   4.274 1.00 . A A . 154 VAL HG23 1 1 
       10 17368 1 1  94 VAL N    N   6.852   8.520   4.764 1.00 . A A . 154 VAL N    1 1 
       10 17369 1 1  94 VAL O    O   7.166   9.840   2.154 1.00 . A A . 154 VAL O    1 1 
       10 17370 1 1  95 ARG C    C   9.889  10.151   0.333 1.00 . A A . 155 ARG C    1 1 
       10 17371 1 1  95 ARG CA   C   9.781  10.687   1.756 1.00 . A A . 155 ARG CA   1 1 
       10 17372 1 1  95 ARG CB   C  11.140  11.260   2.183 1.00 . A A . 155 ARG CB   1 1 
       10 17373 1 1  95 ARG CD   C  13.060  12.750   1.482 1.00 . A A . 155 ARG CD   1 1 
       10 17374 1 1  95 ARG CG   C  11.575  12.450   1.343 1.00 . A A . 155 ARG CG   1 1 
       10 17375 1 1  95 ARG CZ   C  14.397  13.941   3.178 1.00 . A A . 155 ARG CZ   1 1 
       10 17376 1 1  95 ARG H    H  10.029   9.150   3.189 1.00 . A A . 155 ARG H    1 1 
       10 17377 1 1  95 ARG HA   H   9.040  11.472   1.783 1.00 . A A . 155 ARG HA   1 1 
       10 17378 1 1  95 ARG HB2  H  11.078  11.575   3.214 1.00 . A A . 155 ARG HB2  1 1 
       10 17379 1 1  95 ARG HB3  H  11.888  10.488   2.093 1.00 . A A . 155 ARG HB3  1 1 
       10 17380 1 1  95 ARG HD2  H  13.618  11.889   1.148 1.00 . A A . 155 ARG HD2  1 1 
       10 17381 1 1  95 ARG HD3  H  13.300  13.595   0.851 1.00 . A A . 155 ARG HD3  1 1 
       10 17382 1 1  95 ARG HE   H  12.999  12.563   3.582 1.00 . A A . 155 ARG HE   1 1 
       10 17383 1 1  95 ARG HG2  H  11.360  12.239   0.306 1.00 . A A . 155 ARG HG2  1 1 
       10 17384 1 1  95 ARG HG3  H  11.013  13.319   1.655 1.00 . A A . 155 ARG HG3  1 1 
       10 17385 1 1  95 ARG HH11 H  14.688  14.583   1.276 1.00 . A A . 155 ARG HH11 1 1 
       10 17386 1 1  95 ARG HH12 H  15.692  15.340   2.475 1.00 . A A . 155 ARG HH12 1 1 
       10 17387 1 1  95 ARG HH21 H  14.296  13.560   5.162 1.00 . A A . 155 ARG HH21 1 1 
       10 17388 1 1  95 ARG HH22 H  15.469  14.758   4.698 1.00 . A A . 155 ARG HH22 1 1 
       10 17389 1 1  95 ARG N    N   9.353   9.628   2.656 1.00 . A A . 155 ARG N    1 1 
       10 17390 1 1  95 ARG NE   N  13.451  13.061   2.856 1.00 . A A . 155 ARG NE   1 1 
       10 17391 1 1  95 ARG NH1  N  14.971  14.679   2.235 1.00 . A A . 155 ARG NH1  1 1 
       10 17392 1 1  95 ARG NH2  N  14.748  14.101   4.447 1.00 . A A . 155 ARG NH2  1 1 
       10 17393 1 1  95 ARG O    O  10.440   9.069   0.109 1.00 . A A . 155 ARG O    1 1 
       10 17394 1 1  96 ILE C    C  10.451  11.464  -2.720 1.00 . A A . 156 ILE C    1 1 
       10 17395 1 1  96 ILE CA   C   9.445  10.552  -2.026 1.00 . A A . 156 ILE CA   1 1 
       10 17396 1 1  96 ILE CB   C   8.069  10.678  -2.720 1.00 . A A . 156 ILE CB   1 1 
       10 17397 1 1  96 ILE CD1  C   7.465   8.250  -2.207 1.00 . A A . 156 ILE CD1  1 1 
       10 17398 1 1  96 ILE CG1  C   7.062   9.705  -2.095 1.00 . A A . 156 ILE CG1  1 1 
       10 17399 1 1  96 ILE CG2  C   8.186  10.434  -4.220 1.00 . A A . 156 ILE CG2  1 1 
       10 17400 1 1  96 ILE H    H   8.879  11.726  -0.364 1.00 . A A . 156 ILE H    1 1 
       10 17401 1 1  96 ILE HA   H   9.779   9.527  -2.100 1.00 . A A . 156 ILE HA   1 1 
       10 17402 1 1  96 ILE HB   H   7.714  11.687  -2.575 1.00 . A A . 156 ILE HB   1 1 
       10 17403 1 1  96 ILE HD11 H   7.558   7.983  -3.250 1.00 . A A . 156 ILE HD11 1 1 
       10 17404 1 1  96 ILE HD12 H   6.714   7.629  -1.743 1.00 . A A . 156 ILE HD12 1 1 
       10 17405 1 1  96 ILE HD13 H   8.413   8.100  -1.712 1.00 . A A . 156 ILE HD13 1 1 
       10 17406 1 1  96 ILE HG12 H   6.951   9.936  -1.047 1.00 . A A . 156 ILE HG12 1 1 
       10 17407 1 1  96 ILE HG13 H   6.106   9.824  -2.587 1.00 . A A . 156 ILE HG13 1 1 
       10 17408 1 1  96 ILE HG21 H   8.494   9.414  -4.395 1.00 . A A . 156 ILE HG21 1 1 
       10 17409 1 1  96 ILE HG22 H   8.921  11.109  -4.636 1.00 . A A . 156 ILE HG22 1 1 
       10 17410 1 1  96 ILE HG23 H   7.230  10.608  -4.688 1.00 . A A . 156 ILE HG23 1 1 
       10 17411 1 1  96 ILE N    N   9.353  10.903  -0.617 1.00 . A A . 156 ILE N    1 1 
       10 17412 1 1  96 ILE O    O  10.400  12.684  -2.556 1.00 . A A . 156 ILE O    1 1 
       10 17413 1 1  97 PRO C    C  11.768  12.630  -5.210 1.00 . A A . 157 PRO C    1 1 
       10 17414 1 1  97 PRO CA   C  12.405  11.673  -4.203 1.00 . A A . 157 PRO CA   1 1 
       10 17415 1 1  97 PRO CB   C  13.254  10.617  -4.920 1.00 . A A . 157 PRO CB   1 1 
       10 17416 1 1  97 PRO CD   C  11.572   9.442  -3.690 1.00 . A A . 157 PRO CD   1 1 
       10 17417 1 1  97 PRO CG   C  12.422   9.378  -4.926 1.00 . A A . 157 PRO CG   1 1 
       10 17418 1 1  97 PRO HA   H  13.025  12.236  -3.522 1.00 . A A . 157 PRO HA   1 1 
       10 17419 1 1  97 PRO HB2  H  13.474  10.951  -5.922 1.00 . A A . 157 PRO HB2  1 1 
       10 17420 1 1  97 PRO HB3  H  14.175  10.468  -4.377 1.00 . A A . 157 PRO HB3  1 1 
       10 17421 1 1  97 PRO HD2  H  10.622   8.960  -3.859 1.00 . A A . 157 PRO HD2  1 1 
       10 17422 1 1  97 PRO HD3  H  12.086   8.992  -2.854 1.00 . A A . 157 PRO HD3  1 1 
       10 17423 1 1  97 PRO HG2  H  11.798   9.355  -5.808 1.00 . A A . 157 PRO HG2  1 1 
       10 17424 1 1  97 PRO HG3  H  13.060   8.506  -4.895 1.00 . A A . 157 PRO HG3  1 1 
       10 17425 1 1  97 PRO N    N  11.399  10.890  -3.481 1.00 . A A . 157 PRO N    1 1 
       10 17426 1 1  97 PRO O    O  10.929  12.239  -6.021 1.00 . A A . 157 PRO O    1 1 
       10 17427 1 1  98 LYS C    C  12.476  15.245  -7.181 1.00 . A A . 158 LYS C    1 1 
       10 17428 1 1  98 LYS CA   C  11.592  14.919  -5.985 1.00 . A A . 158 LYS CA   1 1 
       10 17429 1 1  98 LYS CB   C  11.362  16.168  -5.135 1.00 . A A . 158 LYS CB   1 1 
       10 17430 1 1  98 LYS CD   C  10.419  17.127  -3.007 1.00 . A A . 158 LYS CD   1 1 
       10 17431 1 1  98 LYS CE   C   9.585  16.844  -1.769 1.00 . A A . 158 LYS CE   1 1 
       10 17432 1 1  98 LYS CG   C  10.486  15.913  -3.916 1.00 . A A . 158 LYS CG   1 1 
       10 17433 1 1  98 LYS H    H  12.909  14.120  -4.544 1.00 . A A . 158 LYS H    1 1 
       10 17434 1 1  98 LYS HA   H  10.640  14.555  -6.340 1.00 . A A . 158 LYS HA   1 1 
       10 17435 1 1  98 LYS HB2  H  12.317  16.538  -4.793 1.00 . A A . 158 LYS HB2  1 1 
       10 17436 1 1  98 LYS HB3  H  10.887  16.922  -5.742 1.00 . A A . 158 LYS HB3  1 1 
       10 17437 1 1  98 LYS HD2  H  11.420  17.393  -2.703 1.00 . A A . 158 LYS HD2  1 1 
       10 17438 1 1  98 LYS HD3  H   9.975  17.949  -3.551 1.00 . A A . 158 LYS HD3  1 1 
       10 17439 1 1  98 LYS HE2  H   8.573  16.627  -2.076 1.00 . A A . 158 LYS HE2  1 1 
       10 17440 1 1  98 LYS HE3  H   9.999  15.984  -1.261 1.00 . A A . 158 LYS HE3  1 1 
       10 17441 1 1  98 LYS HG2  H   9.487  15.669  -4.247 1.00 . A A . 158 LYS HG2  1 1 
       10 17442 1 1  98 LYS HG3  H  10.895  15.082  -3.361 1.00 . A A . 158 LYS HG3  1 1 
       10 17443 1 1  98 LYS HZ1  H   8.968  17.780  -0.008 1.00 . A A . 158 LYS HZ1  1 1 
       10 17444 1 1  98 LYS HZ2  H   9.188  18.844  -1.312 1.00 . A A . 158 LYS HZ2  1 1 
       10 17445 1 1  98 LYS HZ3  H  10.534  18.202  -0.500 1.00 . A A . 158 LYS HZ3  1 1 
       10 17446 1 1  98 LYS N    N  12.190  13.882  -5.162 1.00 . A A . 158 LYS N    1 1 
       10 17447 1 1  98 LYS NZ   N   9.568  17.998  -0.834 1.00 . A A . 158 LYS NZ   1 1 
       10 17448 1 1  98 LYS O    O  12.050  15.917  -8.119 1.00 . A A . 158 LYS O    1 1 
       10 17449 1 1  99 ILE C    C  14.927  13.742  -9.007 1.00 . A A . 159 ILE C    1 1 
       10 17450 1 1  99 ILE CA   C  14.661  15.018  -8.215 1.00 . A A . 159 ILE CA   1 1 
       10 17451 1 1  99 ILE CB   C  16.010  15.567  -7.676 1.00 . A A . 159 ILE CB   1 1 
       10 17452 1 1  99 ILE CD1  C  15.452  16.434  -5.333 1.00 . A A . 159 ILE CD1  1 1 
       10 17453 1 1  99 ILE CG1  C  15.800  16.787  -6.766 1.00 . A A . 159 ILE CG1  1 1 
       10 17454 1 1  99 ILE CG2  C  16.932  15.932  -8.832 1.00 . A A . 159 ILE CG2  1 1 
       10 17455 1 1  99 ILE H    H  13.976  14.189  -6.399 1.00 . A A . 159 ILE H    1 1 
       10 17456 1 1  99 ILE HA   H  14.229  15.759  -8.875 1.00 . A A . 159 ILE HA   1 1 
       10 17457 1 1  99 ILE HB   H  16.487  14.783  -7.108 1.00 . A A . 159 ILE HB   1 1 
       10 17458 1 1  99 ILE HD11 H  16.264  15.876  -4.892 1.00 . A A . 159 ILE HD11 1 1 
       10 17459 1 1  99 ILE HD12 H  14.554  15.832  -5.320 1.00 . A A . 159 ILE HD12 1 1 
       10 17460 1 1  99 ILE HD13 H  15.287  17.339  -4.769 1.00 . A A . 159 ILE HD13 1 1 
       10 17461 1 1  99 ILE HG12 H  16.705  17.375  -6.750 1.00 . A A . 159 ILE HG12 1 1 
       10 17462 1 1  99 ILE HG13 H  14.995  17.386  -7.165 1.00 . A A . 159 ILE HG13 1 1 
       10 17463 1 1  99 ILE HG21 H  17.102  15.059  -9.446 1.00 . A A . 159 ILE HG21 1 1 
       10 17464 1 1  99 ILE HG22 H  17.874  16.288  -8.443 1.00 . A A . 159 ILE HG22 1 1 
       10 17465 1 1  99 ILE HG23 H  16.472  16.707  -9.428 1.00 . A A . 159 ILE HG23 1 1 
       10 17466 1 1  99 ILE N    N  13.706  14.754  -7.150 1.00 . A A . 159 ILE N    1 1 
       10 17467 1 1  99 ILE O    O  15.644  12.856  -8.544 1.00 . A A . 159 ILE O    1 1 
       10 17468 1 1 100 ALA C    C  14.423  12.838 -12.502 1.00 . A A . 160 ALA C    1 1 
       10 17469 1 1 100 ALA CA   C  14.502  12.468 -11.028 1.00 . A A . 160 ALA CA   1 1 
       10 17470 1 1 100 ALA CB   C  13.455  11.414 -10.688 1.00 . A A . 160 ALA CB   1 1 
       10 17471 1 1 100 ALA H    H  13.758  14.380 -10.502 1.00 . A A . 160 ALA H    1 1 
       10 17472 1 1 100 ALA HA   H  15.477  12.051 -10.824 1.00 . A A . 160 ALA HA   1 1 
       10 17473 1 1 100 ALA HB1  H  13.535  11.151  -9.643 1.00 . A A . 160 ALA HB1  1 1 
       10 17474 1 1 100 ALA HB2  H  13.619  10.536 -11.293 1.00 . A A . 160 ALA HB2  1 1 
       10 17475 1 1 100 ALA HB3  H  12.469  11.809 -10.885 1.00 . A A . 160 ALA HB3  1 1 
       10 17476 1 1 100 ALA N    N  14.332  13.642 -10.185 1.00 . A A . 160 ALA N    1 1 
       10 17477 1 1 100 ALA O    O  13.385  13.308 -12.975 1.00 . A A . 160 ALA O    1 1 
       10 17478 1 1 101 LEU C    C  15.348  14.323 -15.010 1.00 . A A . 161 LEU C    1 1 
       10 17479 1 1 101 LEU CA   C  15.603  12.857 -14.653 1.00 . A A . 161 LEU CA   1 1 
       10 17480 1 1 101 LEU CB   C  14.600  11.942 -15.371 1.00 . A A . 161 LEU CB   1 1 
       10 17481 1 1 101 LEU CD1  C  13.728   9.639 -15.853 1.00 . A A . 161 LEU CD1  1 1 
       10 17482 1 1 101 LEU CD2  C  16.190  10.029 -15.695 1.00 . A A . 161 LEU CD2  1 1 
       10 17483 1 1 101 LEU CG   C  14.823  10.441 -15.167 1.00 . A A . 161 LEU CG   1 1 
       10 17484 1 1 101 LEU H    H  16.353  12.372 -12.733 1.00 . A A . 161 LEU H    1 1 
       10 17485 1 1 101 LEU HA   H  16.601  12.597 -14.973 1.00 . A A . 161 LEU HA   1 1 
       10 17486 1 1 101 LEU HB2  H  13.607  12.186 -15.022 1.00 . A A . 161 LEU HB2  1 1 
       10 17487 1 1 101 LEU HB3  H  14.650  12.145 -16.429 1.00 . A A . 161 LEU HB3  1 1 
       10 17488 1 1 101 LEU HD11 H  13.881   8.586 -15.668 1.00 . A A . 161 LEU HD11 1 1 
       10 17489 1 1 101 LEU HD12 H  13.758   9.824 -16.917 1.00 . A A . 161 LEU HD12 1 1 
       10 17490 1 1 101 LEU HD13 H  12.764   9.937 -15.464 1.00 . A A . 161 LEU HD13 1 1 
       10 17491 1 1 101 LEU HD21 H  16.330   8.968 -15.543 1.00 . A A . 161 LEU HD21 1 1 
       10 17492 1 1 101 LEU HD22 H  16.960  10.571 -15.166 1.00 . A A . 161 LEU HD22 1 1 
       10 17493 1 1 101 LEU HD23 H  16.251  10.252 -16.750 1.00 . A A . 161 LEU HD23 1 1 
       10 17494 1 1 101 LEU HG   H  14.790  10.218 -14.110 1.00 . A A . 161 LEU HG   1 1 
       10 17495 1 1 101 LEU N    N  15.538  12.647 -13.207 1.00 . A A . 161 LEU N    1 1 
       10 17496 1 1 101 LEU O    O  15.569  15.220 -14.192 1.00 . A A . 161 LEU O    1 1 
       10 17497 1 1 102 GLU C    C  13.287  16.397 -16.204 1.00 . A A . 162 GLU C    1 1 
       10 17498 1 1 102 GLU CA   C  14.644  15.915 -16.702 1.00 . A A . 162 GLU CA   1 1 
       10 17499 1 1 102 GLU CB   C  14.689  15.976 -18.232 1.00 . A A . 162 GLU CB   1 1 
       10 17500 1 1 102 GLU CD   C  13.740  15.144 -20.416 1.00 . A A . 162 GLU CD   1 1 
       10 17501 1 1 102 GLU CG   C  13.742  14.998 -18.911 1.00 . A A . 162 GLU CG   1 1 
       10 17502 1 1 102 GLU H    H  14.783  13.819 -16.854 1.00 . A A . 162 GLU H    1 1 
       10 17503 1 1 102 GLU HA   H  15.410  16.561 -16.304 1.00 . A A . 162 GLU HA   1 1 
       10 17504 1 1 102 GLU HB2  H  14.426  16.976 -18.548 1.00 . A A . 162 GLU HB2  1 1 
       10 17505 1 1 102 GLU HB3  H  15.695  15.758 -18.561 1.00 . A A . 162 GLU HB3  1 1 
       10 17506 1 1 102 GLU HG2  H  14.046  13.993 -18.662 1.00 . A A . 162 GLU HG2  1 1 
       10 17507 1 1 102 GLU HG3  H  12.742  15.172 -18.543 1.00 . A A . 162 GLU HG3  1 1 
       10 17508 1 1 102 GLU N    N  14.920  14.566 -16.241 1.00 . A A . 162 GLU N    1 1 
       10 17509 1 1 102 GLU O    O  12.359  15.609 -16.024 1.00 . A A . 162 GLU O    1 1 
       10 17510 1 1 102 GLU OE1  O  14.654  14.599 -21.071 1.00 . A A . 162 GLU OE1  1 1 
       10 17511 1 1 102 GLU OE2  O  12.821  15.797 -20.953 1.00 . A A . 162 GLU OE2  1 1 
       10 17512 1 1 103 HIS C    C  11.378  19.179 -16.679 1.00 . A A . 163 HIS C    1 1 
       10 17513 1 1 103 HIS CA   C  11.929  18.306 -15.563 1.00 . A A . 163 HIS CA   1 1 
       10 17514 1 1 103 HIS CB   C  12.103  19.106 -14.257 1.00 . A A . 163 HIS CB   1 1 
       10 17515 1 1 103 HIS CD2  C  14.620  19.708 -14.061 1.00 . A A . 163 HIS CD2  1 1 
       10 17516 1 1 103 HIS CE1  C  14.456  21.883 -14.248 1.00 . A A . 163 HIS CE1  1 1 
       10 17517 1 1 103 HIS CG   C  13.308  20.003 -14.221 1.00 . A A . 163 HIS CG   1 1 
       10 17518 1 1 103 HIS H    H  13.959  18.270 -16.158 1.00 . A A . 163 HIS H    1 1 
       10 17519 1 1 103 HIS HA   H  11.226  17.503 -15.386 1.00 . A A . 163 HIS HA   1 1 
       10 17520 1 1 103 HIS HB2  H  11.232  19.726 -14.110 1.00 . A A . 163 HIS HB2  1 1 
       10 17521 1 1 103 HIS HB3  H  12.182  18.412 -13.432 1.00 . A A . 163 HIS HB3  1 1 
       10 17522 1 1 103 HIS HD1  H  12.413  21.906 -14.452 1.00 . A A . 163 HIS HD1  1 1 
       10 17523 1 1 103 HIS HD2  H  15.044  18.721 -13.945 1.00 . A A . 163 HIS HD2  1 1 
       10 17524 1 1 103 HIS HE1  H  14.707  22.933 -14.302 1.00 . A A . 163 HIS HE1  1 1 
       10 17525 1 1 103 HIS HE2  H  16.266  20.996 -13.879 1.00 . A A . 163 HIS HE2  1 1 
       10 17526 1 1 103 HIS N    N  13.180  17.696 -15.994 1.00 . A A . 163 HIS N    1 1 
       10 17527 1 1 103 HIS ND1  N  13.239  21.376 -14.334 1.00 . A A . 163 HIS ND1  1 1 
       10 17528 1 1 103 HIS NE2  N  15.309  20.892 -14.081 1.00 . A A . 163 HIS NE2  1 1 
       10 17529 1 1 103 HIS O    O  11.257  20.396 -16.550 1.00 . A A . 163 HIS O    1 1 
       10 17530 1 1 104 HIS C    C   9.096  19.451 -18.968 1.00 . A A . 164 HIS C    1 1 
       10 17531 1 1 104 HIS CA   C  10.609  19.214 -18.998 1.00 . A A . 164 HIS CA   1 1 
       10 17532 1 1 104 HIS CB   C  11.007  18.378 -20.222 1.00 . A A . 164 HIS CB   1 1 
       10 17533 1 1 104 HIS CD2  C  10.888  20.427 -21.817 1.00 . A A . 164 HIS CD2  1 1 
       10 17534 1 1 104 HIS CE1  C  10.812  19.345 -23.720 1.00 . A A . 164 HIS CE1  1 1 
       10 17535 1 1 104 HIS CG   C  10.920  19.103 -21.534 1.00 . A A . 164 HIS CG   1 1 
       10 17536 1 1 104 HIS H    H  11.106  17.547 -17.791 1.00 . A A . 164 HIS H    1 1 
       10 17537 1 1 104 HIS HA   H  11.112  20.168 -19.043 1.00 . A A . 164 HIS HA   1 1 
       10 17538 1 1 104 HIS HB2  H  12.027  18.046 -20.099 1.00 . A A . 164 HIS HB2  1 1 
       10 17539 1 1 104 HIS HB3  H  10.361  17.512 -20.278 1.00 . A A . 164 HIS HB3  1 1 
       10 17540 1 1 104 HIS HD1  H  10.895  17.472 -22.885 1.00 . A A . 164 HIS HD1  1 1 
       10 17541 1 1 104 HIS HD2  H  10.910  21.237 -21.101 1.00 . A A . 164 HIS HD2  1 1 
       10 17542 1 1 104 HIS HE1  H  10.764  19.126 -24.777 1.00 . A A . 164 HIS HE1  1 1 
       10 17543 1 1 104 HIS HE2  H  10.990  21.386 -23.684 1.00 . A A . 164 HIS HE2  1 1 
       10 17544 1 1 104 HIS N    N  11.047  18.528 -17.786 1.00 . A A . 164 HIS N    1 1 
       10 17545 1 1 104 HIS ND1  N  10.870  18.454 -22.750 1.00 . A A . 164 HIS ND1  1 1 
       10 17546 1 1 104 HIS NE2  N  10.822  20.551 -23.184 1.00 . A A . 164 HIS NE2  1 1 
       10 17547 1 1 104 HIS O    O   8.471  19.722 -19.990 1.00 . A A . 164 HIS O    1 1 
       10 17548 1 1 105 HIS C    C   6.863  20.451 -16.371 1.00 . A A . 165 HIS C    1 1 
       10 17549 1 1 105 HIS CA   C   7.090  19.599 -17.607 1.00 . A A . 165 HIS CA   1 1 
       10 17550 1 1 105 HIS CB   C   6.307  18.287 -17.472 1.00 . A A . 165 HIS CB   1 1 
       10 17551 1 1 105 HIS CD2  C   6.962  16.386 -19.111 1.00 . A A . 165 HIS CD2  1 1 
       10 17552 1 1 105 HIS CE1  C   5.535  16.834 -20.708 1.00 . A A . 165 HIS CE1  1 1 
       10 17553 1 1 105 HIS CG   C   6.249  17.469 -18.727 1.00 . A A . 165 HIS CG   1 1 
       10 17554 1 1 105 HIS H    H   9.061  19.125 -17.003 1.00 . A A . 165 HIS H    1 1 
       10 17555 1 1 105 HIS HA   H   6.735  20.135 -18.474 1.00 . A A . 165 HIS HA   1 1 
       10 17556 1 1 105 HIS HB2  H   6.769  17.681 -16.708 1.00 . A A . 165 HIS HB2  1 1 
       10 17557 1 1 105 HIS HB3  H   5.293  18.514 -17.177 1.00 . A A . 165 HIS HB3  1 1 
       10 17558 1 1 105 HIS HD1  H   4.694  18.453 -19.765 1.00 . A A . 165 HIS HD1  1 1 
       10 17559 1 1 105 HIS HD2  H   7.745  15.903 -18.546 1.00 . A A . 165 HIS HD2  1 1 
       10 17560 1 1 105 HIS HE1  H   4.974  16.788 -21.630 1.00 . A A . 165 HIS HE1  1 1 
       10 17561 1 1 105 HIS HE2  H   6.641  15.111 -20.747 1.00 . A A . 165 HIS HE2  1 1 
       10 17562 1 1 105 HIS N    N   8.515  19.352 -17.785 1.00 . A A . 165 HIS N    1 1 
       10 17563 1 1 105 HIS ND1  N   5.366  17.724 -19.750 1.00 . A A . 165 HIS ND1  1 1 
       10 17564 1 1 105 HIS NE2  N   6.499  16.006 -20.348 1.00 . A A . 165 HIS NE2  1 1 
       10 17565 1 1 105 HIS O    O   7.445  20.191 -15.319 1.00 . A A . 165 HIS O    1 1 
       10 17566 1 1 106 HIS C    C   4.370  23.053 -15.648 1.00 . A A . 166 HIS C    1 1 
       10 17567 1 1 106 HIS CA   C   5.676  22.323 -15.369 1.00 . A A . 166 HIS CA   1 1 
       10 17568 1 1 106 HIS CB   C   6.792  23.338 -15.047 1.00 . A A . 166 HIS CB   1 1 
       10 17569 1 1 106 HIS CD2  C   7.770  24.546 -17.133 1.00 . A A . 166 HIS CD2  1 1 
       10 17570 1 1 106 HIS CE1  C   6.622  26.406 -16.994 1.00 . A A . 166 HIS CE1  1 1 
       10 17571 1 1 106 HIS CG   C   6.957  24.443 -16.054 1.00 . A A . 166 HIS CG   1 1 
       10 17572 1 1 106 HIS H    H   5.623  21.656 -17.376 1.00 . A A . 166 HIS H    1 1 
       10 17573 1 1 106 HIS HA   H   5.534  21.678 -14.513 1.00 . A A . 166 HIS HA   1 1 
       10 17574 1 1 106 HIS HB2  H   6.580  23.797 -14.093 1.00 . A A . 166 HIS HB2  1 1 
       10 17575 1 1 106 HIS HB3  H   7.733  22.812 -14.979 1.00 . A A . 166 HIS HB3  1 1 
       10 17576 1 1 106 HIS HD1  H   5.565  25.859 -15.325 1.00 . A A . 166 HIS HD1  1 1 
       10 17577 1 1 106 HIS HD2  H   8.468  23.798 -17.483 1.00 . A A . 166 HIS HD2  1 1 
       10 17578 1 1 106 HIS HE1  H   6.241  27.397 -17.197 1.00 . A A . 166 HIS HE1  1 1 
       10 17579 1 1 106 HIS HE2  H   8.122  26.204 -18.377 1.00 . A A . 166 HIS HE2  1 1 
       10 17580 1 1 106 HIS N    N   6.029  21.474 -16.501 1.00 . A A . 166 HIS N    1 1 
       10 17581 1 1 106 HIS ND1  N   6.251  25.627 -15.996 1.00 . A A . 166 HIS ND1  1 1 
       10 17582 1 1 106 HIS NE2  N   7.544  25.777 -17.697 1.00 . A A . 166 HIS NE2  1 1 
       10 17583 1 1 106 HIS O    O   4.066  23.364 -16.799 1.00 . A A . 166 HIS O    1 1 
       10 17584 1 1 107 HIS C    C   2.632  25.555 -14.777 1.00 . A A . 167 HIS C    1 1 
       10 17585 1 1 107 HIS CA   C   2.355  24.055 -14.741 1.00 . A A . 167 HIS CA   1 1 
       10 17586 1 1 107 HIS CB   C   1.380  23.723 -13.593 1.00 . A A . 167 HIS CB   1 1 
       10 17587 1 1 107 HIS CD2  C   2.773  23.992 -11.405 1.00 . A A . 167 HIS CD2  1 1 
       10 17588 1 1 107 HIS CE1  C   1.580  25.567 -10.459 1.00 . A A . 167 HIS CE1  1 1 
       10 17589 1 1 107 HIS CG   C   1.757  24.294 -12.251 1.00 . A A . 167 HIS CG   1 1 
       10 17590 1 1 107 HIS H    H   3.882  23.005 -13.716 1.00 . A A . 167 HIS H    1 1 
       10 17591 1 1 107 HIS HA   H   1.904  23.766 -15.678 1.00 . A A . 167 HIS HA   1 1 
       10 17592 1 1 107 HIS HB2  H   0.402  24.106 -13.844 1.00 . A A . 167 HIS HB2  1 1 
       10 17593 1 1 107 HIS HB3  H   1.319  22.650 -13.489 1.00 . A A . 167 HIS HB3  1 1 
       10 17594 1 1 107 HIS HD1  H   0.218  25.723 -11.982 1.00 . A A . 167 HIS HD1  1 1 
       10 17595 1 1 107 HIS HD2  H   3.545  23.252 -11.567 1.00 . A A . 167 HIS HD2  1 1 
       10 17596 1 1 107 HIS HE1  H   1.222  26.298  -9.751 1.00 . A A . 167 HIS HE1  1 1 
       10 17597 1 1 107 HIS HE2  H   3.259  24.838  -9.534 1.00 . A A . 167 HIS HE2  1 1 
       10 17598 1 1 107 HIS N    N   3.605  23.317 -14.601 1.00 . A A . 167 HIS N    1 1 
       10 17599 1 1 107 HIS ND1  N   1.030  25.286 -11.624 1.00 . A A . 167 HIS ND1  1 1 
       10 17600 1 1 107 HIS NE2  N   2.636  24.798 -10.303 1.00 . A A . 167 HIS NE2  1 1 
       10 17601 1 1 107 HIS O    O   3.768  25.989 -14.566 1.00 . A A . 167 HIS O    1 1 
       10 17602 1 1 108 HIS C    C   1.133  28.267 -13.686 1.00 . A A . 168 HIS C    1 1 
       10 17603 1 1 108 HIS CA   C   1.703  27.781 -15.012 1.00 . A A . 168 HIS CA   1 1 
       10 17604 1 1 108 HIS CB   C   0.949  28.424 -16.181 1.00 . A A . 168 HIS CB   1 1 
       10 17605 1 1 108 HIS CD2  C   1.084  30.914 -15.421 1.00 . A A . 168 HIS CD2  1 1 
       10 17606 1 1 108 HIS CE1  C   1.648  31.798 -17.340 1.00 . A A . 168 HIS CE1  1 1 
       10 17607 1 1 108 HIS CG   C   1.177  29.904 -16.322 1.00 . A A . 168 HIS CG   1 1 
       10 17608 1 1 108 HIS H    H   0.748  25.922 -15.336 1.00 . A A . 168 HIS H    1 1 
       10 17609 1 1 108 HIS HA   H   2.748  28.050 -15.066 1.00 . A A . 168 HIS HA   1 1 
       10 17610 1 1 108 HIS HB2  H   1.265  27.953 -17.101 1.00 . A A . 168 HIS HB2  1 1 
       10 17611 1 1 108 HIS HB3  H  -0.110  28.261 -16.047 1.00 . A A . 168 HIS HB3  1 1 
       10 17612 1 1 108 HIS HD1  H   1.659  30.025 -18.375 1.00 . A A . 168 HIS HD1  1 1 
       10 17613 1 1 108 HIS HD2  H   0.824  30.820 -14.375 1.00 . A A . 168 HIS HD2  1 1 
       10 17614 1 1 108 HIS HE1  H   1.920  32.513 -18.103 1.00 . A A . 168 HIS HE1  1 1 
       10 17615 1 1 108 HIS HE2  H   1.188  32.985 -15.738 1.00 . A A . 168 HIS HE2  1 1 
       10 17616 1 1 108 HIS N    N   1.605  26.332 -15.069 1.00 . A A . 168 HIS N    1 1 
       10 17617 1 1 108 HIS ND1  N   1.529  30.495 -17.514 1.00 . A A . 168 HIS ND1  1 1 
       10 17618 1 1 108 HIS NE2  N   1.381  32.080 -16.081 1.00 . A A . 168 HIS NE2  1 1 
       10 17619 1 1 108 HIS O    O   1.922  28.574 -12.777 1.00 . A A . 168 HIS O    1 1 
       10 17620 1 1 108 HIS OXT  O  -0.105  28.317 -13.555 1.00 . A A . 168 HIS OXT  1 1 
       11 17621 1 1   1 ARG C    C  -6.699  -8.606  13.154 1.00 . A A .  61 ARG C    1 1 
       11 17622 1 1   1 ARG CA   C  -6.535  -8.972  14.630 1.00 . A A .  61 ARG CA   1 1 
       11 17623 1 1   1 ARG CB   C  -7.889  -9.320  15.251 1.00 . A A .  61 ARG CB   1 1 
       11 17624 1 1   1 ARG CD   C -10.080  -8.505  16.165 1.00 . A A .  61 ARG CD   1 1 
       11 17625 1 1   1 ARG CG   C  -8.782  -8.113  15.491 1.00 . A A .  61 ARG CG   1 1 
       11 17626 1 1   1 ARG CZ   C -12.157  -9.130  14.991 1.00 . A A .  61 ARG CZ   1 1 
       11 17627 1 1   1 ARG H1   H  -6.452  -6.992  15.279 1.00 . A A .  61 ARG H1   1 1 
       11 17628 1 1   1 ARG H2   H  -4.933  -7.699  15.026 1.00 . A A .  61 ARG H2   1 1 
       11 17629 1 1   1 ARG H3   H  -5.845  -8.109  16.397 1.00 . A A .  61 ARG H3   1 1 
       11 17630 1 1   1 ARG HA   H  -5.892  -9.835  14.701 1.00 . A A .  61 ARG HA   1 1 
       11 17631 1 1   1 ARG HB2  H  -8.409  -9.999  14.592 1.00 . A A .  61 ARG HB2  1 1 
       11 17632 1 1   1 ARG HB3  H  -7.721  -9.809  16.199 1.00 . A A .  61 ARG HB3  1 1 
       11 17633 1 1   1 ARG HD2  H  -9.844  -9.019  17.084 1.00 . A A .  61 ARG HD2  1 1 
       11 17634 1 1   1 ARG HD3  H -10.640  -7.610  16.385 1.00 . A A .  61 ARG HD3  1 1 
       11 17635 1 1   1 ARG HE   H -10.479 -10.223  15.011 1.00 . A A .  61 ARG HE   1 1 
       11 17636 1 1   1 ARG HG2  H  -8.260  -7.410  16.123 1.00 . A A .  61 ARG HG2  1 1 
       11 17637 1 1   1 ARG HG3  H  -9.005  -7.649  14.541 1.00 . A A .  61 ARG HG3  1 1 
       11 17638 1 1   1 ARG HH11 H -12.242  -7.351  15.957 1.00 . A A .  61 ARG HH11 1 1 
       11 17639 1 1   1 ARG HH12 H -13.702  -7.816  15.141 1.00 . A A .  61 ARG HH12 1 1 
       11 17640 1 1   1 ARG HH21 H -12.380 -10.846  13.941 1.00 . A A .  61 ARG HH21 1 1 
       11 17641 1 1   1 ARG HH22 H -13.782  -9.816  13.980 1.00 . A A .  61 ARG HH22 1 1 
       11 17642 1 1   1 ARG N    N  -5.897  -7.869  15.385 1.00 . A A .  61 ARG N    1 1 
       11 17643 1 1   1 ARG NE   N -10.895  -9.384  15.329 1.00 . A A .  61 ARG NE   1 1 
       11 17644 1 1   1 ARG NH1  N -12.745  -8.009  15.396 1.00 . A A .  61 ARG NH1  1 1 
       11 17645 1 1   1 ARG NH2  N -12.826 -10.000  14.246 1.00 . A A .  61 ARG NH2  1 1 
       11 17646 1 1   1 ARG O    O  -7.817  -8.389  12.674 1.00 . A A .  61 ARG O    1 1 
       11 17647 1 1   2 ASP C    C  -4.181  -8.188  10.441 1.00 . A A .  62 ASP C    1 1 
       11 17648 1 1   2 ASP CA   C  -5.587  -8.142  11.027 1.00 . A A .  62 ASP CA   1 1 
       11 17649 1 1   2 ASP CB   C  -6.148  -6.723  10.857 1.00 . A A .  62 ASP CB   1 1 
       11 17650 1 1   2 ASP CG   C  -5.268  -5.663  11.498 1.00 . A A .  62 ASP CG   1 1 
       11 17651 1 1   2 ASP H    H  -4.717  -8.745  12.865 1.00 . A A .  62 ASP H    1 1 
       11 17652 1 1   2 ASP HA   H  -6.215  -8.837  10.491 1.00 . A A .  62 ASP HA   1 1 
       11 17653 1 1   2 ASP HB2  H  -6.234  -6.502   9.805 1.00 . A A .  62 ASP HB2  1 1 
       11 17654 1 1   2 ASP HB3  H  -7.127  -6.675  11.312 1.00 . A A .  62 ASP HB3  1 1 
       11 17655 1 1   2 ASP N    N  -5.578  -8.531  12.437 1.00 . A A .  62 ASP N    1 1 
       11 17656 1 1   2 ASP O    O  -3.196  -8.005  11.159 1.00 . A A .  62 ASP O    1 1 
       11 17657 1 1   2 ASP OD1  O  -5.416  -5.416  12.716 1.00 . A A .  62 ASP OD1  1 1 
       11 17658 1 1   2 ASP OD2  O  -4.432  -5.073  10.791 1.00 . A A .  62 ASP OD2  1 1 
       11 17659 1 1   3 SER C    C  -3.004  -7.313   7.303 1.00 . A A .  63 SER C    1 1 
       11 17660 1 1   3 SER CA   C  -2.832  -8.324   8.433 1.00 . A A .  63 SER CA   1 1 
       11 17661 1 1   3 SER CB   C  -2.344  -9.670   7.880 1.00 . A A .  63 SER CB   1 1 
       11 17662 1 1   3 SER H    H  -4.882  -8.786   8.664 1.00 . A A .  63 SER H    1 1 
       11 17663 1 1   3 SER HA   H  -2.098  -7.944   9.130 1.00 . A A .  63 SER HA   1 1 
       11 17664 1 1   3 SER HB2  H  -1.357  -9.548   7.459 1.00 . A A .  63 SER HB2  1 1 
       11 17665 1 1   3 SER HB3  H  -2.302 -10.390   8.684 1.00 . A A .  63 SER HB3  1 1 
       11 17666 1 1   3 SER HG   H  -4.121 -10.192   7.208 1.00 . A A .  63 SER HG   1 1 
       11 17667 1 1   3 SER N    N  -4.087  -8.471   9.149 1.00 . A A .  63 SER N    1 1 
       11 17668 1 1   3 SER O    O  -4.126  -7.056   6.856 1.00 . A A .  63 SER O    1 1 
       11 17669 1 1   3 SER OG   O  -3.208 -10.167   6.870 1.00 . A A .  63 SER OG   1 1 
       11 17670 1 1   4 PHE C    C  -2.462  -6.478   4.483 1.00 . A A .  64 PHE C    1 1 
       11 17671 1 1   4 PHE CA   C  -1.931  -5.798   5.739 1.00 . A A .  64 PHE CA   1 1 
       11 17672 1 1   4 PHE CB   C  -0.531  -5.228   5.494 1.00 . A A .  64 PHE CB   1 1 
       11 17673 1 1   4 PHE CD1  C  -0.870  -2.872   4.695 1.00 . A A .  64 PHE CD1  1 1 
       11 17674 1 1   4 PHE CD2  C   0.002  -4.474   3.159 1.00 . A A .  64 PHE CD2  1 1 
       11 17675 1 1   4 PHE CE1  C  -0.805  -1.896   3.719 1.00 . A A .  64 PHE CE1  1 1 
       11 17676 1 1   4 PHE CE2  C   0.070  -3.502   2.180 1.00 . A A .  64 PHE CE2  1 1 
       11 17677 1 1   4 PHE CG   C  -0.467  -4.170   4.427 1.00 . A A .  64 PHE CG   1 1 
       11 17678 1 1   4 PHE CZ   C  -0.335  -2.212   2.460 1.00 . A A .  64 PHE CZ   1 1 
       11 17679 1 1   4 PHE H    H  -1.035  -6.970   7.255 1.00 . A A .  64 PHE H    1 1 
       11 17680 1 1   4 PHE HA   H  -2.598  -4.993   6.010 1.00 . A A .  64 PHE HA   1 1 
       11 17681 1 1   4 PHE HB2  H  -0.166  -4.789   6.410 1.00 . A A .  64 PHE HB2  1 1 
       11 17682 1 1   4 PHE HB3  H   0.128  -6.033   5.201 1.00 . A A .  64 PHE HB3  1 1 
       11 17683 1 1   4 PHE HD1  H  -1.238  -2.622   5.680 1.00 . A A .  64 PHE HD1  1 1 
       11 17684 1 1   4 PHE HD2  H   0.318  -5.483   2.938 1.00 . A A .  64 PHE HD2  1 1 
       11 17685 1 1   4 PHE HE1  H  -1.124  -0.888   3.942 1.00 . A A .  64 PHE HE1  1 1 
       11 17686 1 1   4 PHE HE2  H   0.438  -3.751   1.194 1.00 . A A .  64 PHE HE2  1 1 
       11 17687 1 1   4 PHE HZ   H  -0.284  -1.451   1.696 1.00 . A A .  64 PHE HZ   1 1 
       11 17688 1 1   4 PHE N    N  -1.901  -6.745   6.842 1.00 . A A .  64 PHE N    1 1 
       11 17689 1 1   4 PHE O    O  -3.074  -5.842   3.631 1.00 . A A .  64 PHE O    1 1 
       11 17690 1 1   5 GLY C    C  -4.274  -8.574   3.251 1.00 . A A .  65 GLY C    1 1 
       11 17691 1 1   5 GLY CA   C  -2.756  -8.557   3.279 1.00 . A A .  65 GLY CA   1 1 
       11 17692 1 1   5 GLY H    H  -1.716  -8.230   5.090 1.00 . A A .  65 GLY H    1 1 
       11 17693 1 1   5 GLY HA2  H  -2.392  -8.129   2.356 1.00 . A A .  65 GLY HA2  1 1 
       11 17694 1 1   5 GLY HA3  H  -2.396  -9.571   3.361 1.00 . A A .  65 GLY HA3  1 1 
       11 17695 1 1   5 GLY N    N  -2.239  -7.786   4.391 1.00 . A A .  65 GLY N    1 1 
       11 17696 1 1   5 GLY O    O  -4.883  -8.521   2.181 1.00 . A A .  65 GLY O    1 1 
       11 17697 1 1   6 ASP C    C  -6.888  -7.285   4.062 1.00 . A A .  66 ASP C    1 1 
       11 17698 1 1   6 ASP CA   C  -6.345  -8.625   4.538 1.00 . A A .  66 ASP CA   1 1 
       11 17699 1 1   6 ASP CB   C  -6.807  -8.877   5.979 1.00 . A A .  66 ASP CB   1 1 
       11 17700 1 1   6 ASP CG   C  -6.428 -10.248   6.503 1.00 . A A .  66 ASP CG   1 1 
       11 17701 1 1   6 ASP H    H  -4.345  -8.695   5.247 1.00 . A A .  66 ASP H    1 1 
       11 17702 1 1   6 ASP HA   H  -6.733  -9.405   3.901 1.00 . A A .  66 ASP HA   1 1 
       11 17703 1 1   6 ASP HB2  H  -6.360  -8.135   6.625 1.00 . A A .  66 ASP HB2  1 1 
       11 17704 1 1   6 ASP HB3  H  -7.882  -8.781   6.025 1.00 . A A .  66 ASP HB3  1 1 
       11 17705 1 1   6 ASP N    N  -4.886  -8.639   4.431 1.00 . A A .  66 ASP N    1 1 
       11 17706 1 1   6 ASP O    O  -7.877  -7.226   3.327 1.00 . A A .  66 ASP O    1 1 
       11 17707 1 1   6 ASP OD1  O  -6.881 -11.263   5.926 1.00 . A A .  66 ASP OD1  1 1 
       11 17708 1 1   6 ASP OD2  O  -5.673 -10.318   7.497 1.00 . A A .  66 ASP OD2  1 1 
       11 17709 1 1   7 TRP C    C  -6.320  -4.631   2.604 1.00 . A A .  67 TRP C    1 1 
       11 17710 1 1   7 TRP CA   C  -6.618  -4.865   4.080 1.00 . A A .  67 TRP CA   1 1 
       11 17711 1 1   7 TRP CB   C  -5.909  -3.814   4.935 1.00 . A A .  67 TRP CB   1 1 
       11 17712 1 1   7 TRP CD1  C  -5.698  -4.405   7.413 1.00 . A A .  67 TRP CD1  1 1 
       11 17713 1 1   7 TRP CD2  C  -7.533  -3.236   6.898 1.00 . A A .  67 TRP CD2  1 1 
       11 17714 1 1   7 TRP CE2  C  -7.539  -3.494   8.281 1.00 . A A .  67 TRP CE2  1 1 
       11 17715 1 1   7 TRP CE3  C  -8.593  -2.509   6.340 1.00 . A A .  67 TRP CE3  1 1 
       11 17716 1 1   7 TRP CG   C  -6.346  -3.826   6.363 1.00 . A A .  67 TRP CG   1 1 
       11 17717 1 1   7 TRP CH2  C  -9.590  -2.346   8.542 1.00 . A A .  67 TRP CH2  1 1 
       11 17718 1 1   7 TRP CZ2  C  -8.565  -3.053   9.115 1.00 . A A .  67 TRP CZ2  1 1 
       11 17719 1 1   7 TRP CZ3  C  -9.611  -2.075   7.167 1.00 . A A .  67 TRP CZ3  1 1 
       11 17720 1 1   7 TRP H    H  -5.467  -6.328   5.098 1.00 . A A .  67 TRP H    1 1 
       11 17721 1 1   7 TRP HA   H  -7.684  -4.773   4.233 1.00 . A A .  67 TRP HA   1 1 
       11 17722 1 1   7 TRP HB2  H  -4.844  -3.993   4.909 1.00 . A A .  67 TRP HB2  1 1 
       11 17723 1 1   7 TRP HB3  H  -6.114  -2.834   4.531 1.00 . A A .  67 TRP HB3  1 1 
       11 17724 1 1   7 TRP HD1  H  -4.762  -4.938   7.331 1.00 . A A .  67 TRP HD1  1 1 
       11 17725 1 1   7 TRP HE1  H  -6.139  -4.527   9.462 1.00 . A A .  67 TRP HE1  1 1 
       11 17726 1 1   7 TRP HE3  H  -8.626  -2.292   5.283 1.00 . A A .  67 TRP HE3  1 1 
       11 17727 1 1   7 TRP HH2  H -10.408  -1.988   9.153 1.00 . A A .  67 TRP HH2  1 1 
       11 17728 1 1   7 TRP HZ2  H  -8.565  -3.254  10.175 1.00 . A A .  67 TRP HZ2  1 1 
       11 17729 1 1   7 TRP HZ3  H -10.439  -1.515   6.755 1.00 . A A .  67 TRP HZ3  1 1 
       11 17730 1 1   7 TRP N    N  -6.230  -6.211   4.486 1.00 . A A .  67 TRP N    1 1 
       11 17731 1 1   7 TRP NE1  N  -6.405  -4.208   8.571 1.00 . A A .  67 TRP NE1  1 1 
       11 17732 1 1   7 TRP O    O  -7.083  -3.961   1.912 1.00 . A A .  67 TRP O    1 1 
       11 17733 1 1   8 ALA C    C  -5.942  -5.695  -0.156 1.00 . A A .  68 ALA C    1 1 
       11 17734 1 1   8 ALA CA   C  -4.852  -5.090   0.716 1.00 . A A .  68 ALA CA   1 1 
       11 17735 1 1   8 ALA CB   C  -3.520  -5.775   0.457 1.00 . A A .  68 ALA CB   1 1 
       11 17736 1 1   8 ALA H    H  -4.612  -5.668   2.740 1.00 . A A .  68 ALA H    1 1 
       11 17737 1 1   8 ALA HA   H  -4.747  -4.042   0.470 1.00 . A A .  68 ALA HA   1 1 
       11 17738 1 1   8 ALA HB1  H  -2.751  -5.299   1.049 1.00 . A A .  68 ALA HB1  1 1 
       11 17739 1 1   8 ALA HB2  H  -3.269  -5.693  -0.590 1.00 . A A .  68 ALA HB2  1 1 
       11 17740 1 1   8 ALA HB3  H  -3.591  -6.817   0.731 1.00 . A A .  68 ALA HB3  1 1 
       11 17741 1 1   8 ALA N    N  -5.211  -5.188   2.125 1.00 . A A .  68 ALA N    1 1 
       11 17742 1 1   8 ALA O    O  -6.326  -5.122  -1.175 1.00 . A A .  68 ALA O    1 1 
       11 17743 1 1   9 GLU C    C  -8.795  -6.580  -0.380 1.00 . A A .  69 GLU C    1 1 
       11 17744 1 1   9 GLU CA   C  -7.566  -7.479  -0.434 1.00 . A A .  69 GLU CA   1 1 
       11 17745 1 1   9 GLU CB   C  -7.897  -8.836   0.186 1.00 . A A .  69 GLU CB   1 1 
       11 17746 1 1   9 GLU CD   C  -9.543 -10.753   0.267 1.00 . A A .  69 GLU CD   1 1 
       11 17747 1 1   9 GLU CG   C  -9.086  -9.518  -0.472 1.00 . A A .  69 GLU CG   1 1 
       11 17748 1 1   9 GLU H    H  -6.065  -7.291   1.048 1.00 . A A .  69 GLU H    1 1 
       11 17749 1 1   9 GLU HA   H  -7.281  -7.621  -1.466 1.00 . A A .  69 GLU HA   1 1 
       11 17750 1 1   9 GLU HB2  H  -7.036  -9.482   0.094 1.00 . A A .  69 GLU HB2  1 1 
       11 17751 1 1   9 GLU HB3  H  -8.122  -8.696   1.233 1.00 . A A .  69 GLU HB3  1 1 
       11 17752 1 1   9 GLU HG2  H  -9.906  -8.819  -0.508 1.00 . A A .  69 GLU HG2  1 1 
       11 17753 1 1   9 GLU HG3  H  -8.811  -9.798  -1.479 1.00 . A A .  69 GLU HG3  1 1 
       11 17754 1 1   9 GLU N    N  -6.453  -6.849   0.259 1.00 . A A .  69 GLU N    1 1 
       11 17755 1 1   9 GLU O    O  -9.476  -6.383  -1.384 1.00 . A A .  69 GLU O    1 1 
       11 17756 1 1   9 GLU OE1  O -10.229 -10.611   1.297 1.00 . A A .  69 GLU OE1  1 1 
       11 17757 1 1   9 GLU OE2  O  -9.247 -11.873  -0.193 1.00 . A A .  69 GLU OE2  1 1 
       11 17758 1 1  10 LYS C    C -10.116  -3.931   0.089 1.00 . A A .  70 LYS C    1 1 
       11 17759 1 1  10 LYS CA   C -10.204  -5.149   1.006 1.00 . A A .  70 LYS CA   1 1 
       11 17760 1 1  10 LYS CB   C -10.270  -4.713   2.469 1.00 . A A .  70 LYS CB   1 1 
       11 17761 1 1  10 LYS CD   C -11.532  -3.546   4.287 1.00 . A A .  70 LYS CD   1 1 
       11 17762 1 1  10 LYS CE   C -12.744  -2.704   4.645 1.00 . A A .  70 LYS CE   1 1 
       11 17763 1 1  10 LYS CG   C -11.493  -3.879   2.808 1.00 . A A .  70 LYS CG   1 1 
       11 17764 1 1  10 LYS H    H  -8.468  -6.226   1.560 1.00 . A A .  70 LYS H    1 1 
       11 17765 1 1  10 LYS HA   H -11.099  -5.702   0.767 1.00 . A A .  70 LYS HA   1 1 
       11 17766 1 1  10 LYS HB2  H -10.277  -5.594   3.093 1.00 . A A .  70 LYS HB2  1 1 
       11 17767 1 1  10 LYS HB3  H  -9.390  -4.130   2.698 1.00 . A A .  70 LYS HB3  1 1 
       11 17768 1 1  10 LYS HD2  H -11.569  -4.467   4.851 1.00 . A A .  70 LYS HD2  1 1 
       11 17769 1 1  10 LYS HD3  H -10.636  -3.000   4.546 1.00 . A A .  70 LYS HD3  1 1 
       11 17770 1 1  10 LYS HE2  H -12.731  -2.516   5.706 1.00 . A A .  70 LYS HE2  1 1 
       11 17771 1 1  10 LYS HE3  H -12.686  -1.765   4.114 1.00 . A A .  70 LYS HE3  1 1 
       11 17772 1 1  10 LYS HG2  H -11.463  -2.961   2.242 1.00 . A A .  70 LYS HG2  1 1 
       11 17773 1 1  10 LYS HG3  H -12.380  -4.437   2.550 1.00 . A A .  70 LYS HG3  1 1 
       11 17774 1 1  10 LYS HZ1  H -14.814  -2.950   4.820 1.00 . A A .  70 LYS HZ1  1 1 
       11 17775 1 1  10 LYS HZ2  H -13.974  -4.394   4.535 1.00 . A A .  70 LYS HZ2  1 1 
       11 17776 1 1  10 LYS HZ3  H -14.214  -3.284   3.273 1.00 . A A .  70 LYS HZ3  1 1 
       11 17777 1 1  10 LYS N    N  -9.061  -6.031   0.801 1.00 . A A .  70 LYS N    1 1 
       11 17778 1 1  10 LYS NZ   N -14.023  -3.380   4.292 1.00 . A A .  70 LYS NZ   1 1 
       11 17779 1 1  10 LYS O    O -11.121  -3.490  -0.473 1.00 . A A .  70 LYS O    1 1 
       11 17780 1 1  11 PHE C    C  -8.968  -2.696  -2.406 1.00 . A A .  71 PHE C    1 1 
       11 17781 1 1  11 PHE CA   C  -8.674  -2.281  -0.971 1.00 . A A .  71 PHE CA   1 1 
       11 17782 1 1  11 PHE CB   C  -7.227  -1.784  -0.857 1.00 . A A .  71 PHE CB   1 1 
       11 17783 1 1  11 PHE CD1  C  -7.158   0.700  -1.226 1.00 . A A .  71 PHE CD1  1 1 
       11 17784 1 1  11 PHE CD2  C  -6.437  -0.723  -3.001 1.00 . A A .  71 PHE CD2  1 1 
       11 17785 1 1  11 PHE CE1  C  -6.895   1.809  -2.007 1.00 . A A .  71 PHE CE1  1 1 
       11 17786 1 1  11 PHE CE2  C  -6.173   0.385  -3.786 1.00 . A A .  71 PHE CE2  1 1 
       11 17787 1 1  11 PHE CG   C  -6.933  -0.578  -1.711 1.00 . A A .  71 PHE CG   1 1 
       11 17788 1 1  11 PHE CZ   C  -6.403   1.652  -3.288 1.00 . A A .  71 PHE CZ   1 1 
       11 17789 1 1  11 PHE H    H  -8.154  -3.767   0.447 1.00 . A A .  71 PHE H    1 1 
       11 17790 1 1  11 PHE HA   H  -9.345  -1.483  -0.695 1.00 . A A .  71 PHE HA   1 1 
       11 17791 1 1  11 PHE HB2  H  -7.025  -1.519   0.171 1.00 . A A .  71 PHE HB2  1 1 
       11 17792 1 1  11 PHE HB3  H  -6.557  -2.576  -1.156 1.00 . A A .  71 PHE HB3  1 1 
       11 17793 1 1  11 PHE HD1  H  -7.542   0.826  -0.225 1.00 . A A .  71 PHE HD1  1 1 
       11 17794 1 1  11 PHE HD2  H  -6.257  -1.714  -3.391 1.00 . A A .  71 PHE HD2  1 1 
       11 17795 1 1  11 PHE HE1  H  -7.075   2.800  -1.618 1.00 . A A .  71 PHE HE1  1 1 
       11 17796 1 1  11 PHE HE2  H  -5.789   0.260  -4.790 1.00 . A A .  71 PHE HE2  1 1 
       11 17797 1 1  11 PHE HZ   H  -6.198   2.518  -3.898 1.00 . A A .  71 PHE HZ   1 1 
       11 17798 1 1  11 PHE N    N  -8.908  -3.400  -0.067 1.00 . A A .  71 PHE N    1 1 
       11 17799 1 1  11 PHE O    O  -9.623  -1.971  -3.151 1.00 . A A .  71 PHE O    1 1 
       11 17800 1 1  12 LEU C    C -10.190  -4.630  -4.392 1.00 . A A .  72 LEU C    1 1 
       11 17801 1 1  12 LEU CA   C  -8.707  -4.384  -4.128 1.00 . A A .  72 LEU CA   1 1 
       11 17802 1 1  12 LEU CB   C  -7.905  -5.669  -4.354 1.00 . A A .  72 LEU CB   1 1 
       11 17803 1 1  12 LEU CD1  C  -5.689  -6.834  -4.549 1.00 . A A .  72 LEU CD1  1 1 
       11 17804 1 1  12 LEU CD2  C  -5.899  -4.439  -5.231 1.00 . A A .  72 LEU CD2  1 1 
       11 17805 1 1  12 LEU CG   C  -6.384  -5.511  -4.267 1.00 . A A .  72 LEU CG   1 1 
       11 17806 1 1  12 LEU H    H  -7.982  -4.414  -2.139 1.00 . A A .  72 LEU H    1 1 
       11 17807 1 1  12 LEU HA   H  -8.357  -3.632  -4.819 1.00 . A A .  72 LEU HA   1 1 
       11 17808 1 1  12 LEU HB2  H  -8.213  -6.395  -3.614 1.00 . A A .  72 LEU HB2  1 1 
       11 17809 1 1  12 LEU HB3  H  -8.149  -6.053  -5.333 1.00 . A A .  72 LEU HB3  1 1 
       11 17810 1 1  12 LEU HD11 H  -4.621  -6.709  -4.455 1.00 . A A .  72 LEU HD11 1 1 
       11 17811 1 1  12 LEU HD12 H  -5.925  -7.158  -5.552 1.00 . A A .  72 LEU HD12 1 1 
       11 17812 1 1  12 LEU HD13 H  -6.029  -7.577  -3.842 1.00 . A A .  72 LEU HD13 1 1 
       11 17813 1 1  12 LEU HD21 H  -4.825  -4.353  -5.164 1.00 . A A .  72 LEU HD21 1 1 
       11 17814 1 1  12 LEU HD22 H  -6.353  -3.493  -4.974 1.00 . A A .  72 LEU HD22 1 1 
       11 17815 1 1  12 LEU HD23 H  -6.177  -4.709  -6.239 1.00 . A A .  72 LEU HD23 1 1 
       11 17816 1 1  12 LEU HG   H  -6.119  -5.204  -3.265 1.00 . A A .  72 LEU HG   1 1 
       11 17817 1 1  12 LEU N    N  -8.495  -3.875  -2.782 1.00 . A A .  72 LEU N    1 1 
       11 17818 1 1  12 LEU O    O -10.672  -4.391  -5.493 1.00 . A A .  72 LEU O    1 1 
       11 17819 1 1  13 LYS C    C -13.139  -4.069  -3.657 1.00 . A A .  73 LYS C    1 1 
       11 17820 1 1  13 LYS CA   C -12.341  -5.362  -3.525 1.00 . A A .  73 LYS CA   1 1 
       11 17821 1 1  13 LYS CB   C -12.868  -6.188  -2.346 1.00 . A A .  73 LYS CB   1 1 
       11 17822 1 1  13 LYS CD   C -12.342  -8.343  -3.527 1.00 . A A .  73 LYS CD   1 1 
       11 17823 1 1  13 LYS CE   C -11.591  -9.659  -3.454 1.00 . A A .  73 LYS CE   1 1 
       11 17824 1 1  13 LYS CG   C -12.226  -7.561  -2.228 1.00 . A A .  73 LYS CG   1 1 
       11 17825 1 1  13 LYS H    H -10.475  -5.260  -2.514 1.00 . A A .  73 LYS H    1 1 
       11 17826 1 1  13 LYS HA   H -12.470  -5.935  -4.432 1.00 . A A .  73 LYS HA   1 1 
       11 17827 1 1  13 LYS HB2  H -12.683  -5.648  -1.430 1.00 . A A .  73 LYS HB2  1 1 
       11 17828 1 1  13 LYS HB3  H -13.933  -6.323  -2.464 1.00 . A A .  73 LYS HB3  1 1 
       11 17829 1 1  13 LYS HD2  H -13.385  -8.546  -3.720 1.00 . A A .  73 LYS HD2  1 1 
       11 17830 1 1  13 LYS HD3  H -11.934  -7.748  -4.330 1.00 . A A .  73 LYS HD3  1 1 
       11 17831 1 1  13 LYS HE2  H -11.621 -10.129  -4.424 1.00 . A A .  73 LYS HE2  1 1 
       11 17832 1 1  13 LYS HE3  H -10.563  -9.455  -3.186 1.00 . A A .  73 LYS HE3  1 1 
       11 17833 1 1  13 LYS HG2  H -11.182  -7.442  -1.984 1.00 . A A .  73 LYS HG2  1 1 
       11 17834 1 1  13 LYS HG3  H -12.722  -8.113  -1.442 1.00 . A A .  73 LYS HG3  1 1 
       11 17835 1 1  13 LYS HZ1  H -13.110 -10.924  -2.773 1.00 . A A .  73 LYS HZ1  1 1 
       11 17836 1 1  13 LYS HZ2  H -12.284 -10.114  -1.530 1.00 . A A .  73 LYS HZ2  1 1 
       11 17837 1 1  13 LYS HZ3  H -11.551 -11.417  -2.333 1.00 . A A .  73 LYS HZ3  1 1 
       11 17838 1 1  13 LYS N    N -10.914  -5.091  -3.379 1.00 . A A .  73 LYS N    1 1 
       11 17839 1 1  13 LYS NZ   N -12.175 -10.589  -2.451 1.00 . A A .  73 LYS NZ   1 1 
       11 17840 1 1  13 LYS O    O -14.062  -3.980  -4.468 1.00 . A A .  73 LYS O    1 1 
       11 17841 1 1  14 SER C    C -13.100  -1.044  -4.218 1.00 . A A .  74 SER C    1 1 
       11 17842 1 1  14 SER CA   C -13.459  -1.783  -2.932 1.00 . A A .  74 SER CA   1 1 
       11 17843 1 1  14 SER CB   C -13.118  -0.943  -1.697 1.00 . A A .  74 SER CB   1 1 
       11 17844 1 1  14 SER H    H -12.035  -3.187  -2.244 1.00 . A A .  74 SER H    1 1 
       11 17845 1 1  14 SER HA   H -14.521  -1.980  -2.937 1.00 . A A .  74 SER HA   1 1 
       11 17846 1 1  14 SER HB2  H -13.412   0.083  -1.869 1.00 . A A .  74 SER HB2  1 1 
       11 17847 1 1  14 SER HB3  H -13.652  -1.331  -0.842 1.00 . A A .  74 SER HB3  1 1 
       11 17848 1 1  14 SER HG   H -11.526  -1.767  -0.901 1.00 . A A .  74 SER HG   1 1 
       11 17849 1 1  14 SER N    N -12.777  -3.065  -2.874 1.00 . A A .  74 SER N    1 1 
       11 17850 1 1  14 SER O    O -13.936  -0.353  -4.804 1.00 . A A .  74 SER O    1 1 
       11 17851 1 1  14 SER OG   O -11.729  -0.978  -1.421 1.00 . A A .  74 SER OG   1 1 
       11 17852 1 1  15 LYS C    C -12.010  -1.372  -7.097 1.00 . A A .  75 LYS C    1 1 
       11 17853 1 1  15 LYS CA   C -11.412  -0.619  -5.908 1.00 . A A .  75 LYS CA   1 1 
       11 17854 1 1  15 LYS CB   C  -9.887  -0.633  -5.960 1.00 . A A .  75 LYS CB   1 1 
       11 17855 1 1  15 LYS CD   C  -9.767   1.675  -6.927 1.00 . A A .  75 LYS CD   1 1 
       11 17856 1 1  15 LYS CE   C  -9.204   2.545  -8.039 1.00 . A A .  75 LYS CE   1 1 
       11 17857 1 1  15 LYS CG   C  -9.311   0.228  -7.058 1.00 . A A .  75 LYS CG   1 1 
       11 17858 1 1  15 LYS H    H -11.217  -1.735  -4.141 1.00 . A A .  75 LYS H    1 1 
       11 17859 1 1  15 LYS HA   H -11.757   0.404  -5.931 1.00 . A A .  75 LYS HA   1 1 
       11 17860 1 1  15 LYS HB2  H  -9.504  -0.278  -5.016 1.00 . A A .  75 LYS HB2  1 1 
       11 17861 1 1  15 LYS HB3  H  -9.555  -1.648  -6.116 1.00 . A A .  75 LYS HB3  1 1 
       11 17862 1 1  15 LYS HD2  H -10.846   1.706  -6.972 1.00 . A A .  75 LYS HD2  1 1 
       11 17863 1 1  15 LYS HD3  H  -9.435   2.060  -5.975 1.00 . A A .  75 LYS HD3  1 1 
       11 17864 1 1  15 LYS HE2  H  -8.138   2.649  -7.890 1.00 . A A .  75 LYS HE2  1 1 
       11 17865 1 1  15 LYS HE3  H  -9.388   2.061  -8.984 1.00 . A A .  75 LYS HE3  1 1 
       11 17866 1 1  15 LYS HG2  H  -8.237   0.190  -6.998 1.00 . A A .  75 LYS HG2  1 1 
       11 17867 1 1  15 LYS HG3  H  -9.640  -0.162  -8.005 1.00 . A A .  75 LYS HG3  1 1 
       11 17868 1 1  15 LYS HZ1  H -10.865   3.822  -8.066 1.00 . A A .  75 LYS HZ1  1 1 
       11 17869 1 1  15 LYS HZ2  H  -9.523   4.414  -8.916 1.00 . A A .  75 LYS HZ2  1 1 
       11 17870 1 1  15 LYS HZ3  H  -9.528   4.447  -7.222 1.00 . A A .  75 LYS HZ3  1 1 
       11 17871 1 1  15 LYS N    N -11.860  -1.212  -4.670 1.00 . A A .  75 LYS N    1 1 
       11 17872 1 1  15 LYS NZ   N  -9.823   3.900  -8.061 1.00 . A A .  75 LYS NZ   1 1 
       11 17873 1 1  15 LYS O    O -12.246  -0.795  -8.156 1.00 . A A .  75 LYS O    1 1 
       11 17874 1 1  16 GLU C    C -14.383  -2.875  -8.079 1.00 . A A .  76 GLU C    1 1 
       11 17875 1 1  16 GLU CA   C -12.988  -3.463  -7.882 1.00 . A A .  76 GLU CA   1 1 
       11 17876 1 1  16 GLU CB   C -13.090  -4.911  -7.390 1.00 . A A .  76 GLU CB   1 1 
       11 17877 1 1  16 GLU CD   C -14.164  -7.172  -7.656 1.00 . A A .  76 GLU CD   1 1 
       11 17878 1 1  16 GLU CG   C -13.888  -5.828  -8.299 1.00 . A A .  76 GLU CG   1 1 
       11 17879 1 1  16 GLU H    H -11.906  -3.100  -6.100 1.00 . A A .  76 GLU H    1 1 
       11 17880 1 1  16 GLU HA   H -12.453  -3.437  -8.819 1.00 . A A .  76 GLU HA   1 1 
       11 17881 1 1  16 GLU HB2  H -12.091  -5.315  -7.299 1.00 . A A .  76 GLU HB2  1 1 
       11 17882 1 1  16 GLU HB3  H -13.556  -4.914  -6.415 1.00 . A A .  76 GLU HB3  1 1 
       11 17883 1 1  16 GLU HG2  H -14.831  -5.356  -8.531 1.00 . A A .  76 GLU HG2  1 1 
       11 17884 1 1  16 GLU HG3  H -13.330  -5.987  -9.210 1.00 . A A .  76 GLU HG3  1 1 
       11 17885 1 1  16 GLU N    N -12.252  -2.663  -6.910 1.00 . A A .  76 GLU N    1 1 
       11 17886 1 1  16 GLU O    O -14.813  -2.616  -9.204 1.00 . A A .  76 GLU O    1 1 
       11 17887 1 1  16 GLU OE1  O -15.112  -7.261  -6.843 1.00 . A A .  76 GLU OE1  1 1 
       11 17888 1 1  16 GLU OE2  O -13.439  -8.144  -7.946 1.00 . A A .  76 GLU OE2  1 1 
       11 17889 1 1  17 ALA C    C -16.359  -0.575  -7.337 1.00 . A A .  77 ALA C    1 1 
       11 17890 1 1  17 ALA CA   C -16.403  -2.058  -6.970 1.00 . A A .  77 ALA CA   1 1 
       11 17891 1 1  17 ALA CB   C -17.058  -2.251  -5.613 1.00 . A A .  77 ALA CB   1 1 
       11 17892 1 1  17 ALA H    H -14.651  -2.863  -6.100 1.00 . A A .  77 ALA H    1 1 
       11 17893 1 1  17 ALA HA   H -16.990  -2.585  -7.706 1.00 . A A .  77 ALA HA   1 1 
       11 17894 1 1  17 ALA HB1  H -16.501  -1.709  -4.862 1.00 . A A .  77 ALA HB1  1 1 
       11 17895 1 1  17 ALA HB2  H -17.068  -3.302  -5.365 1.00 . A A .  77 ALA HB2  1 1 
       11 17896 1 1  17 ALA HB3  H -18.073  -1.879  -5.645 1.00 . A A .  77 ALA HB3  1 1 
       11 17897 1 1  17 ALA N    N -15.063  -2.636  -6.961 1.00 . A A .  77 ALA N    1 1 
       11 17898 1 1  17 ALA O    O -17.390   0.052  -7.583 1.00 . A A .  77 ALA O    1 1 
       11 17899 1 1  18 ASP C    C -15.083   1.474  -9.293 1.00 . A A .  78 ASP C    1 1 
       11 17900 1 1  18 ASP CA   C -14.936   1.361  -7.778 1.00 . A A .  78 ASP CA   1 1 
       11 17901 1 1  18 ASP CB   C -13.544   1.820  -7.328 1.00 . A A .  78 ASP CB   1 1 
       11 17902 1 1  18 ASP CG   C -13.210   3.238  -7.737 1.00 . A A .  78 ASP CG   1 1 
       11 17903 1 1  18 ASP H    H -14.386  -0.554  -7.067 1.00 . A A .  78 ASP H    1 1 
       11 17904 1 1  18 ASP HA   H -15.685   1.977  -7.303 1.00 . A A .  78 ASP HA   1 1 
       11 17905 1 1  18 ASP HB2  H -13.486   1.760  -6.252 1.00 . A A .  78 ASP HB2  1 1 
       11 17906 1 1  18 ASP HB3  H -12.803   1.160  -7.756 1.00 . A A .  78 ASP HB3  1 1 
       11 17907 1 1  18 ASP N    N -15.155  -0.020  -7.357 1.00 . A A .  78 ASP N    1 1 
       11 17908 1 1  18 ASP O    O -15.240   2.566  -9.841 1.00 . A A .  78 ASP O    1 1 
       11 17909 1 1  18 ASP OD1  O -13.685   4.181  -7.074 1.00 . A A .  78 ASP OD1  1 1 
       11 17910 1 1  18 ASP OD2  O -12.436   3.414  -8.702 1.00 . A A .  78 ASP OD2  1 1 
       11 17911 1 1  19 GLY C    C -13.918   0.395 -12.141 1.00 . A A .  79 GLY C    1 1 
       11 17912 1 1  19 GLY CA   C -15.229   0.299 -11.398 1.00 . A A .  79 GLY CA   1 1 
       11 17913 1 1  19 GLY H    H -14.884  -0.508  -9.476 1.00 . A A .  79 GLY H    1 1 
       11 17914 1 1  19 GLY HA2  H -15.721  -0.624 -11.669 1.00 . A A .  79 GLY HA2  1 1 
       11 17915 1 1  19 GLY HA3  H -15.856   1.129 -11.688 1.00 . A A .  79 GLY HA3  1 1 
       11 17916 1 1  19 GLY N    N -15.044   0.328  -9.964 1.00 . A A .  79 GLY N    1 1 
       11 17917 1 1  19 GLY O    O -13.698   1.338 -12.899 1.00 . A A .  79 GLY O    1 1 
       11 17918 1 1  20 VAL C    C -11.640  -1.825 -13.482 1.00 . A A .  80 VAL C    1 1 
       11 17919 1 1  20 VAL CA   C -11.750  -0.599 -12.588 1.00 . A A .  80 VAL CA   1 1 
       11 17920 1 1  20 VAL CB   C -10.564  -0.595 -11.596 1.00 . A A .  80 VAL CB   1 1 
       11 17921 1 1  20 VAL CG1  C -10.572   0.673 -10.759 1.00 . A A .  80 VAL CG1  1 1 
       11 17922 1 1  20 VAL CG2  C -10.595  -1.828 -10.705 1.00 . A A .  80 VAL CG2  1 1 
       11 17923 1 1  20 VAL H    H -13.263  -1.282 -11.275 1.00 . A A .  80 VAL H    1 1 
       11 17924 1 1  20 VAL HA   H -11.681   0.287 -13.203 1.00 . A A .  80 VAL HA   1 1 
       11 17925 1 1  20 VAL HB   H  -9.645  -0.612 -12.166 1.00 . A A .  80 VAL HB   1 1 
       11 17926 1 1  20 VAL HG11 H -11.481   0.715 -10.178 1.00 . A A .  80 VAL HG11 1 1 
       11 17927 1 1  20 VAL HG12 H -10.519   1.535 -11.407 1.00 . A A .  80 VAL HG12 1 1 
       11 17928 1 1  20 VAL HG13 H  -9.721   0.669 -10.094 1.00 . A A .  80 VAL HG13 1 1 
       11 17929 1 1  20 VAL HG21 H  -9.768  -1.795 -10.012 1.00 . A A .  80 VAL HG21 1 1 
       11 17930 1 1  20 VAL HG22 H -10.515  -2.716 -11.317 1.00 . A A .  80 VAL HG22 1 1 
       11 17931 1 1  20 VAL HG23 H -11.525  -1.852 -10.156 1.00 . A A .  80 VAL HG23 1 1 
       11 17932 1 1  20 VAL N    N -13.037  -0.569 -11.911 1.00 . A A .  80 VAL N    1 1 
       11 17933 1 1  20 VAL O    O -12.287  -2.848 -13.237 1.00 . A A .  80 VAL O    1 1 
       11 17934 1 1  21 SER C    C  -9.814  -3.908 -14.667 1.00 . A A .  81 SER C    1 1 
       11 17935 1 1  21 SER CA   C -10.563  -2.811 -15.422 1.00 . A A .  81 SER CA   1 1 
       11 17936 1 1  21 SER CB   C  -9.731  -2.314 -16.608 1.00 . A A .  81 SER CB   1 1 
       11 17937 1 1  21 SER H    H -10.431  -0.826 -14.713 1.00 . A A .  81 SER H    1 1 
       11 17938 1 1  21 SER HA   H -11.501  -3.204 -15.782 1.00 . A A .  81 SER HA   1 1 
       11 17939 1 1  21 SER HB2  H -10.245  -1.495 -17.088 1.00 . A A .  81 SER HB2  1 1 
       11 17940 1 1  21 SER HB3  H  -8.770  -1.971 -16.251 1.00 . A A .  81 SER HB3  1 1 
       11 17941 1 1  21 SER HG   H  -9.629  -2.972 -18.450 1.00 . A A .  81 SER HG   1 1 
       11 17942 1 1  21 SER N    N -10.843  -1.702 -14.529 1.00 . A A .  81 SER N    1 1 
       11 17943 1 1  21 SER O    O  -9.117  -3.629 -13.691 1.00 . A A .  81 SER O    1 1 
       11 17944 1 1  21 SER OG   O  -9.522  -3.337 -17.561 1.00 . A A .  81 SER OG   1 1 
       11 17945 1 1  22 VAL C    C  -7.786  -6.130 -14.529 1.00 . A A .  82 VAL C    1 1 
       11 17946 1 1  22 VAL CA   C  -9.304  -6.278 -14.461 1.00 . A A .  82 VAL CA   1 1 
       11 17947 1 1  22 VAL CB   C  -9.725  -7.621 -15.091 1.00 . A A .  82 VAL CB   1 1 
       11 17948 1 1  22 VAL CG1  C  -9.041  -8.789 -14.395 1.00 . A A .  82 VAL CG1  1 1 
       11 17949 1 1  22 VAL CG2  C -11.236  -7.778 -15.043 1.00 . A A .  82 VAL CG2  1 1 
       11 17950 1 1  22 VAL H    H -10.515  -5.312 -15.910 1.00 . A A .  82 VAL H    1 1 
       11 17951 1 1  22 VAL HA   H  -9.606  -6.279 -13.422 1.00 . A A .  82 VAL HA   1 1 
       11 17952 1 1  22 VAL HB   H  -9.419  -7.623 -16.127 1.00 . A A .  82 VAL HB   1 1 
       11 17953 1 1  22 VAL HG11 H  -9.361  -9.716 -14.847 1.00 . A A .  82 VAL HG11 1 1 
       11 17954 1 1  22 VAL HG12 H  -9.307  -8.789 -13.349 1.00 . A A .  82 VAL HG12 1 1 
       11 17955 1 1  22 VAL HG13 H  -7.970  -8.689 -14.494 1.00 . A A .  82 VAL HG13 1 1 
       11 17956 1 1  22 VAL HG21 H -11.699  -6.959 -15.572 1.00 . A A .  82 VAL HG21 1 1 
       11 17957 1 1  22 VAL HG22 H -11.566  -7.772 -14.015 1.00 . A A .  82 VAL HG22 1 1 
       11 17958 1 1  22 VAL HG23 H -11.515  -8.712 -15.507 1.00 . A A .  82 VAL HG23 1 1 
       11 17959 1 1  22 VAL N    N  -9.959  -5.150 -15.115 1.00 . A A .  82 VAL N    1 1 
       11 17960 1 1  22 VAL O    O  -7.086  -6.343 -13.540 1.00 . A A .  82 VAL O    1 1 
       11 17961 1 1  23 SER C    C  -5.396  -4.339 -15.002 1.00 . A A .  83 SER C    1 1 
       11 17962 1 1  23 SER CA   C  -5.864  -5.506 -15.876 1.00 . A A .  83 SER CA   1 1 
       11 17963 1 1  23 SER CB   C  -5.567  -5.234 -17.353 1.00 . A A .  83 SER CB   1 1 
       11 17964 1 1  23 SER H    H  -7.899  -5.617 -16.461 1.00 . A A .  83 SER H    1 1 
       11 17965 1 1  23 SER HA   H  -5.342  -6.401 -15.571 1.00 . A A .  83 SER HA   1 1 
       11 17966 1 1  23 SER HB2  H  -6.013  -6.010 -17.955 1.00 . A A .  83 SER HB2  1 1 
       11 17967 1 1  23 SER HB3  H  -5.984  -4.277 -17.631 1.00 . A A .  83 SER HB3  1 1 
       11 17968 1 1  23 SER HG   H  -3.739  -5.892 -17.067 1.00 . A A .  83 SER HG   1 1 
       11 17969 1 1  23 SER N    N  -7.289  -5.737 -15.694 1.00 . A A .  83 SER N    1 1 
       11 17970 1 1  23 SER O    O  -4.257  -4.314 -14.531 1.00 . A A .  83 SER O    1 1 
       11 17971 1 1  23 SER OG   O  -4.170  -5.212 -17.605 1.00 . A A .  83 SER OG   1 1 
       11 17972 1 1  24 GLN C    C  -5.962  -2.710 -12.441 1.00 . A A .  84 GLN C    1 1 
       11 17973 1 1  24 GLN CA   C  -6.010  -2.248 -13.898 1.00 . A A .  84 GLN CA   1 1 
       11 17974 1 1  24 GLN CB   C  -7.075  -1.160 -14.100 1.00 . A A .  84 GLN CB   1 1 
       11 17975 1 1  24 GLN CD   C  -5.530   0.749 -13.434 1.00 . A A .  84 GLN CD   1 1 
       11 17976 1 1  24 GLN CG   C  -6.885   0.091 -13.247 1.00 . A A .  84 GLN CG   1 1 
       11 17977 1 1  24 GLN H    H  -7.181  -3.455 -15.185 1.00 . A A .  84 GLN H    1 1 
       11 17978 1 1  24 GLN HA   H  -5.042  -1.854 -14.173 1.00 . A A .  84 GLN HA   1 1 
       11 17979 1 1  24 GLN HB2  H  -7.064  -0.857 -15.137 1.00 . A A .  84 GLN HB2  1 1 
       11 17980 1 1  24 GLN HB3  H  -8.043  -1.579 -13.871 1.00 . A A .  84 GLN HB3  1 1 
       11 17981 1 1  24 GLN HE21 H  -5.679   1.597 -11.644 1.00 . A A .  84 GLN HE21 1 1 
       11 17982 1 1  24 GLN HE22 H  -4.239   1.958 -12.531 1.00 . A A .  84 GLN HE22 1 1 
       11 17983 1 1  24 GLN HG2  H  -7.651   0.807 -13.506 1.00 . A A .  84 GLN HG2  1 1 
       11 17984 1 1  24 GLN HG3  H  -6.992  -0.183 -12.207 1.00 . A A .  84 GLN HG3  1 1 
       11 17985 1 1  24 GLN N    N  -6.296  -3.386 -14.767 1.00 . A A .  84 GLN N    1 1 
       11 17986 1 1  24 GLN NE2  N  -5.103   1.505 -12.435 1.00 . A A .  84 GLN NE2  1 1 
       11 17987 1 1  24 GLN O    O  -5.115  -2.271 -11.663 1.00 . A A .  84 GLN O    1 1 
       11 17988 1 1  24 GLN OE1  O  -4.888   0.606 -14.475 1.00 . A A .  84 GLN OE1  1 1 
       11 17989 1 1  25 LEU C    C  -5.629  -5.062 -10.541 1.00 . A A .  85 LEU C    1 1 
       11 17990 1 1  25 LEU CA   C  -6.880  -4.214 -10.761 1.00 . A A .  85 LEU CA   1 1 
       11 17991 1 1  25 LEU CB   C  -8.139  -5.068 -10.580 1.00 . A A .  85 LEU CB   1 1 
       11 17992 1 1  25 LEU CD1  C  -8.534  -4.469  -8.176 1.00 . A A .  85 LEU CD1  1 1 
       11 17993 1 1  25 LEU CD2  C  -9.566  -6.540  -9.131 1.00 . A A .  85 LEU CD2  1 1 
       11 17994 1 1  25 LEU CG   C  -8.359  -5.613  -9.167 1.00 . A A .  85 LEU CG   1 1 
       11 17995 1 1  25 LEU H    H  -7.538  -3.899 -12.748 1.00 . A A .  85 LEU H    1 1 
       11 17996 1 1  25 LEU HA   H  -6.891  -3.412 -10.041 1.00 . A A .  85 LEU HA   1 1 
       11 17997 1 1  25 LEU HB2  H  -8.997  -4.469 -10.851 1.00 . A A .  85 LEU HB2  1 1 
       11 17998 1 1  25 LEU HB3  H  -8.079  -5.906 -11.259 1.00 . A A .  85 LEU HB3  1 1 
       11 17999 1 1  25 LEU HD11 H  -7.638  -3.867  -8.159 1.00 . A A .  85 LEU HD11 1 1 
       11 18000 1 1  25 LEU HD12 H  -8.715  -4.872  -7.190 1.00 . A A .  85 LEU HD12 1 1 
       11 18001 1 1  25 LEU HD13 H  -9.375  -3.860  -8.474 1.00 . A A .  85 LEU HD13 1 1 
       11 18002 1 1  25 LEU HD21 H  -9.399  -7.376  -9.794 1.00 . A A .  85 LEU HD21 1 1 
       11 18003 1 1  25 LEU HD22 H -10.446  -5.998  -9.447 1.00 . A A .  85 LEU HD22 1 1 
       11 18004 1 1  25 LEU HD23 H  -9.710  -6.902  -8.124 1.00 . A A .  85 LEU HD23 1 1 
       11 18005 1 1  25 LEU HG   H  -7.490  -6.181  -8.870 1.00 . A A .  85 LEU HG   1 1 
       11 18006 1 1  25 LEU N    N  -6.860  -3.623 -12.093 1.00 . A A .  85 LEU N    1 1 
       11 18007 1 1  25 LEU O    O  -5.047  -5.063  -9.455 1.00 . A A .  85 LEU O    1 1 
       11 18008 1 1  26 ASN C    C  -2.769  -5.670 -11.365 1.00 . A A .  86 ASN C    1 1 
       11 18009 1 1  26 ASN CA   C  -3.986  -6.568 -11.540 1.00 . A A .  86 ASN CA   1 1 
       11 18010 1 1  26 ASN CB   C  -3.834  -7.419 -12.808 1.00 . A A .  86 ASN CB   1 1 
       11 18011 1 1  26 ASN CG   C  -4.757  -8.622 -12.820 1.00 . A A .  86 ASN CG   1 1 
       11 18012 1 1  26 ASN H    H  -5.753  -5.775 -12.409 1.00 . A A .  86 ASN H    1 1 
       11 18013 1 1  26 ASN HA   H  -4.053  -7.225 -10.685 1.00 . A A .  86 ASN HA   1 1 
       11 18014 1 1  26 ASN HB2  H  -4.060  -6.811 -13.670 1.00 . A A .  86 ASN HB2  1 1 
       11 18015 1 1  26 ASN HB3  H  -2.815  -7.771 -12.879 1.00 . A A .  86 ASN HB3  1 1 
       11 18016 1 1  26 ASN HD21 H  -4.846  -8.566 -14.805 1.00 . A A .  86 ASN HD21 1 1 
       11 18017 1 1  26 ASN HD22 H  -5.760  -9.827 -14.044 1.00 . A A .  86 ASN HD22 1 1 
       11 18018 1 1  26 ASN N    N  -5.212  -5.774 -11.586 1.00 . A A .  86 ASN N    1 1 
       11 18019 1 1  26 ASN ND2  N  -5.161  -9.046 -14.007 1.00 . A A .  86 ASN ND2  1 1 
       11 18020 1 1  26 ASN O    O  -1.747  -6.091 -10.819 1.00 . A A .  86 ASN O    1 1 
       11 18021 1 1  26 ASN OD1  O  -5.099  -9.169 -11.769 1.00 . A A .  86 ASN OD1  1 1 
       11 18022 1 1  27 SER C    C  -1.677  -3.135 -10.146 1.00 . A A .  87 SER C    1 1 
       11 18023 1 1  27 SER CA   C  -1.834  -3.449 -11.636 1.00 . A A .  87 SER CA   1 1 
       11 18024 1 1  27 SER CB   C  -2.150  -2.184 -12.439 1.00 . A A .  87 SER CB   1 1 
       11 18025 1 1  27 SER H    H  -3.703  -4.175 -12.298 1.00 . A A .  87 SER H    1 1 
       11 18026 1 1  27 SER HA   H  -0.912  -3.877 -11.999 1.00 . A A .  87 SER HA   1 1 
       11 18027 1 1  27 SER HB2  H  -2.410  -2.461 -13.449 1.00 . A A .  87 SER HB2  1 1 
       11 18028 1 1  27 SER HB3  H  -2.984  -1.673 -11.981 1.00 . A A .  87 SER HB3  1 1 
       11 18029 1 1  27 SER HG   H  -0.395  -1.626 -13.128 1.00 . A A .  87 SER HG   1 1 
       11 18030 1 1  27 SER N    N  -2.886  -4.432 -11.821 1.00 . A A .  87 SER N    1 1 
       11 18031 1 1  27 SER O    O  -0.569  -3.168  -9.611 1.00 . A A .  87 SER O    1 1 
       11 18032 1 1  27 SER OG   O  -1.043  -1.301 -12.483 1.00 . A A .  87 SER OG   1 1 
       11 18033 1 1  28 TYR C    C  -2.307  -3.897  -7.299 1.00 . A A .  88 TYR C    1 1 
       11 18034 1 1  28 TYR CA   C  -2.783  -2.643  -8.024 1.00 . A A .  88 TYR CA   1 1 
       11 18035 1 1  28 TYR CB   C  -4.174  -2.269  -7.503 1.00 . A A .  88 TYR CB   1 1 
       11 18036 1 1  28 TYR CD1  C  -4.230   0.248  -7.722 1.00 . A A .  88 TYR CD1  1 1 
       11 18037 1 1  28 TYR CD2  C  -5.828  -1.031  -8.938 1.00 . A A .  88 TYR CD2  1 1 
       11 18038 1 1  28 TYR CE1  C  -4.771   1.415  -8.232 1.00 . A A .  88 TYR CE1  1 1 
       11 18039 1 1  28 TYR CE2  C  -6.375   0.128  -9.449 1.00 . A A .  88 TYR CE2  1 1 
       11 18040 1 1  28 TYR CG   C  -4.749  -0.992  -8.070 1.00 . A A .  88 TYR CG   1 1 
       11 18041 1 1  28 TYR CZ   C  -5.844   1.346  -9.094 1.00 . A A .  88 TYR CZ   1 1 
       11 18042 1 1  28 TYR H    H  -3.649  -2.813  -9.958 1.00 . A A .  88 TYR H    1 1 
       11 18043 1 1  28 TYR HA   H  -2.097  -1.836  -7.816 1.00 . A A .  88 TYR HA   1 1 
       11 18044 1 1  28 TYR HB2  H  -4.860  -3.067  -7.741 1.00 . A A .  88 TYR HB2  1 1 
       11 18045 1 1  28 TYR HB3  H  -4.125  -2.160  -6.429 1.00 . A A .  88 TYR HB3  1 1 
       11 18046 1 1  28 TYR HD1  H  -3.389   0.296  -7.047 1.00 . A A .  88 TYR HD1  1 1 
       11 18047 1 1  28 TYR HD2  H  -6.241  -1.986  -9.218 1.00 . A A .  88 TYR HD2  1 1 
       11 18048 1 1  28 TYR HE1  H  -4.354   2.371  -7.954 1.00 . A A .  88 TYR HE1  1 1 
       11 18049 1 1  28 TYR HE2  H  -7.217   0.075 -10.125 1.00 . A A .  88 TYR HE2  1 1 
       11 18050 1 1  28 TYR HH   H  -5.703   3.127  -9.835 1.00 . A A .  88 TYR HH   1 1 
       11 18051 1 1  28 TYR N    N  -2.797  -2.865  -9.471 1.00 . A A .  88 TYR N    1 1 
       11 18052 1 1  28 TYR O    O  -1.627  -3.820  -6.275 1.00 . A A .  88 TYR O    1 1 
       11 18053 1 1  28 TYR OH   O  -6.400   2.499  -9.597 1.00 . A A .  88 TYR OH   1 1 
       11 18054 1 1  29 LYS C    C  -0.761  -6.471  -7.297 1.00 . A A .  89 LYS C    1 1 
       11 18055 1 1  29 LYS CA   C  -2.285  -6.335  -7.280 1.00 . A A .  89 LYS CA   1 1 
       11 18056 1 1  29 LYS CB   C  -2.941  -7.461  -8.085 1.00 . A A .  89 LYS CB   1 1 
       11 18057 1 1  29 LYS CD   C  -3.498  -9.902  -8.311 1.00 . A A .  89 LYS CD   1 1 
       11 18058 1 1  29 LYS CE   C  -4.993  -9.641  -8.452 1.00 . A A .  89 LYS CE   1 1 
       11 18059 1 1  29 LYS CG   C  -2.814  -8.839  -7.459 1.00 . A A .  89 LYS CG   1 1 
       11 18060 1 1  29 LYS H    H  -3.251  -5.036  -8.638 1.00 . A A .  89 LYS H    1 1 
       11 18061 1 1  29 LYS HA   H  -2.632  -6.379  -6.258 1.00 . A A .  89 LYS HA   1 1 
       11 18062 1 1  29 LYS HB2  H  -3.992  -7.239  -8.194 1.00 . A A .  89 LYS HB2  1 1 
       11 18063 1 1  29 LYS HB3  H  -2.489  -7.495  -9.067 1.00 . A A .  89 LYS HB3  1 1 
       11 18064 1 1  29 LYS HD2  H  -3.053  -9.900  -9.293 1.00 . A A .  89 LYS HD2  1 1 
       11 18065 1 1  29 LYS HD3  H  -3.353 -10.868  -7.849 1.00 . A A .  89 LYS HD3  1 1 
       11 18066 1 1  29 LYS HE2  H  -5.441  -9.643  -7.470 1.00 . A A .  89 LYS HE2  1 1 
       11 18067 1 1  29 LYS HE3  H  -5.133  -8.672  -8.908 1.00 . A A .  89 LYS HE3  1 1 
       11 18068 1 1  29 LYS HG2  H  -1.767  -9.085  -7.366 1.00 . A A .  89 LYS HG2  1 1 
       11 18069 1 1  29 LYS HG3  H  -3.272  -8.823  -6.480 1.00 . A A .  89 LYS HG3  1 1 
       11 18070 1 1  29 LYS HZ1  H  -5.194 -10.745 -10.219 1.00 . A A .  89 LYS HZ1  1 1 
       11 18071 1 1  29 LYS HZ2  H  -6.665 -10.418  -9.444 1.00 . A A .  89 LYS HZ2  1 1 
       11 18072 1 1  29 LYS HZ3  H  -5.626 -11.600  -8.822 1.00 . A A .  89 LYS HZ3  1 1 
       11 18073 1 1  29 LYS N    N  -2.680  -5.051  -7.839 1.00 . A A .  89 LYS N    1 1 
       11 18074 1 1  29 LYS NZ   N  -5.663 -10.670  -9.292 1.00 . A A .  89 LYS NZ   1 1 
       11 18075 1 1  29 LYS O    O  -0.161  -7.006  -6.363 1.00 . A A .  89 LYS O    1 1 
       11 18076 1 1  30 ASN C    C   1.946  -5.085  -7.415 1.00 . A A .  90 ASN C    1 1 
       11 18077 1 1  30 ASN CA   C   1.307  -5.962  -8.490 1.00 . A A .  90 ASN CA   1 1 
       11 18078 1 1  30 ASN CB   C   1.717  -5.479  -9.887 1.00 . A A .  90 ASN CB   1 1 
       11 18079 1 1  30 ASN CG   C   3.225  -5.436 -10.083 1.00 . A A .  90 ASN CG   1 1 
       11 18080 1 1  30 ASN H    H  -0.687  -5.552  -9.071 1.00 . A A .  90 ASN H    1 1 
       11 18081 1 1  30 ASN HA   H   1.647  -6.980  -8.354 1.00 . A A .  90 ASN HA   1 1 
       11 18082 1 1  30 ASN HB2  H   1.300  -6.145 -10.625 1.00 . A A .  90 ASN HB2  1 1 
       11 18083 1 1  30 ASN HB3  H   1.324  -4.485 -10.045 1.00 . A A .  90 ASN HB3  1 1 
       11 18084 1 1  30 ASN HD21 H   3.213  -7.292 -10.802 1.00 . A A .  90 ASN HD21 1 1 
       11 18085 1 1  30 ASN HD22 H   4.763  -6.510 -10.743 1.00 . A A .  90 ASN HD22 1 1 
       11 18086 1 1  30 ASN N    N  -0.146  -5.954  -8.356 1.00 . A A .  90 ASN N    1 1 
       11 18087 1 1  30 ASN ND2  N   3.790  -6.522 -10.586 1.00 . A A .  90 ASN ND2  1 1 
       11 18088 1 1  30 ASN O    O   2.983  -5.432  -6.850 1.00 . A A .  90 ASN O    1 1 
       11 18089 1 1  30 ASN OD1  O   3.874  -4.431  -9.794 1.00 . A A .  90 ASN OD1  1 1 
       11 18090 1 1  31 TYR C    C   1.722  -3.751  -4.717 1.00 . A A .  91 TYR C    1 1 
       11 18091 1 1  31 TYR CA   C   1.799  -3.068  -6.075 1.00 . A A .  91 TYR CA   1 1 
       11 18092 1 1  31 TYR CB   C   0.998  -1.761  -6.040 1.00 . A A .  91 TYR CB   1 1 
       11 18093 1 1  31 TYR CD1  C   2.453   0.075  -6.980 1.00 . A A .  91 TYR CD1  1 1 
       11 18094 1 1  31 TYR CD2  C   0.643  -0.715  -8.315 1.00 . A A .  91 TYR CD2  1 1 
       11 18095 1 1  31 TYR CE1  C   2.800   0.971  -7.972 1.00 . A A .  91 TYR CE1  1 1 
       11 18096 1 1  31 TYR CE2  C   0.987   0.175  -9.314 1.00 . A A .  91 TYR CE2  1 1 
       11 18097 1 1  31 TYR CG   C   1.368  -0.781  -7.133 1.00 . A A .  91 TYR CG   1 1 
       11 18098 1 1  31 TYR CZ   C   2.066   1.014  -9.138 1.00 . A A .  91 TYR CZ   1 1 
       11 18099 1 1  31 TYR H    H   0.516  -3.703  -7.640 1.00 . A A .  91 TYR H    1 1 
       11 18100 1 1  31 TYR HA   H   2.833  -2.837  -6.287 1.00 . A A .  91 TYR HA   1 1 
       11 18101 1 1  31 TYR HB2  H  -0.052  -1.991  -6.146 1.00 . A A .  91 TYR HB2  1 1 
       11 18102 1 1  31 TYR HB3  H   1.159  -1.277  -5.089 1.00 . A A .  91 TYR HB3  1 1 
       11 18103 1 1  31 TYR HD1  H   3.025   0.039  -6.066 1.00 . A A .  91 TYR HD1  1 1 
       11 18104 1 1  31 TYR HD2  H  -0.202  -1.375  -8.451 1.00 . A A .  91 TYR HD2  1 1 
       11 18105 1 1  31 TYR HE1  H   3.646   1.626  -7.836 1.00 . A A .  91 TYR HE1  1 1 
       11 18106 1 1  31 TYR HE2  H   0.410   0.212 -10.228 1.00 . A A .  91 TYR HE2  1 1 
       11 18107 1 1  31 TYR HH   H   1.629   2.340 -10.462 1.00 . A A .  91 TYR HH   1 1 
       11 18108 1 1  31 TYR N    N   1.318  -3.952  -7.129 1.00 . A A .  91 TYR N    1 1 
       11 18109 1 1  31 TYR O    O   2.741  -3.946  -4.057 1.00 . A A .  91 TYR O    1 1 
       11 18110 1 1  31 TYR OH   O   2.418   1.896 -10.132 1.00 . A A .  91 TYR OH   1 1 
       11 18111 1 1  32 CYS C    C   1.017  -5.995  -2.741 1.00 . A A .  92 CYS C    1 1 
       11 18112 1 1  32 CYS CA   C   0.269  -4.682  -2.992 1.00 . A A .  92 CYS CA   1 1 
       11 18113 1 1  32 CYS CB   C  -1.231  -4.895  -2.789 1.00 . A A .  92 CYS CB   1 1 
       11 18114 1 1  32 CYS H    H  -0.238  -4.053  -4.952 1.00 . A A .  92 CYS H    1 1 
       11 18115 1 1  32 CYS HA   H   0.612  -3.951  -2.276 1.00 . A A .  92 CYS HA   1 1 
       11 18116 1 1  32 CYS HB2  H  -1.573  -5.662  -3.466 1.00 . A A .  92 CYS HB2  1 1 
       11 18117 1 1  32 CYS HB3  H  -1.407  -5.214  -1.771 1.00 . A A .  92 CYS HB3  1 1 
       11 18118 1 1  32 CYS HG   H  -3.104  -3.700  -4.040 1.00 . A A .  92 CYS HG   1 1 
       11 18119 1 1  32 CYS N    N   0.517  -4.141  -4.326 1.00 . A A .  92 CYS N    1 1 
       11 18120 1 1  32 CYS O    O   1.648  -6.165  -1.702 1.00 . A A .  92 CYS O    1 1 
       11 18121 1 1  32 CYS SG   S  -2.230  -3.422  -3.083 1.00 . A A .  92 CYS SG   1 1 
       11 18122 1 1  33 ARG C    C   2.994  -8.330  -3.794 1.00 . A A .  93 ARG C    1 1 
       11 18123 1 1  33 ARG CA   C   1.502  -8.253  -3.470 1.00 . A A .  93 ARG CA   1 1 
       11 18124 1 1  33 ARG CB   C   0.729  -9.295  -4.287 1.00 . A A .  93 ARG CB   1 1 
       11 18125 1 1  33 ARG CD   C   0.444 -11.718  -4.913 1.00 . A A .  93 ARG CD   1 1 
       11 18126 1 1  33 ARG CG   C   1.266 -10.709  -4.130 1.00 . A A .  93 ARG CG   1 1 
       11 18127 1 1  33 ARG CZ   C  -1.949 -12.306  -5.003 1.00 . A A .  93 ARG CZ   1 1 
       11 18128 1 1  33 ARG H    H   0.538  -6.703  -4.555 1.00 . A A .  93 ARG H    1 1 
       11 18129 1 1  33 ARG HA   H   1.375  -8.481  -2.422 1.00 . A A .  93 ARG HA   1 1 
       11 18130 1 1  33 ARG HB2  H  -0.305  -9.288  -3.974 1.00 . A A .  93 ARG HB2  1 1 
       11 18131 1 1  33 ARG HB3  H   0.781  -9.027  -5.333 1.00 . A A .  93 ARG HB3  1 1 
       11 18132 1 1  33 ARG HD2  H   0.304 -11.346  -5.916 1.00 . A A .  93 ARG HD2  1 1 
       11 18133 1 1  33 ARG HD3  H   0.987 -12.652  -4.950 1.00 . A A .  93 ARG HD3  1 1 
       11 18134 1 1  33 ARG HE   H  -0.935 -11.885  -3.331 1.00 . A A .  93 ARG HE   1 1 
       11 18135 1 1  33 ARG HG2  H   2.284 -10.737  -4.487 1.00 . A A .  93 ARG HG2  1 1 
       11 18136 1 1  33 ARG HG3  H   1.243 -10.975  -3.083 1.00 . A A .  93 ARG HG3  1 1 
       11 18137 1 1  33 ARG HH11 H  -1.062 -12.091  -6.819 1.00 . A A .  93 ARG HH11 1 1 
       11 18138 1 1  33 ARG HH12 H  -2.722 -12.611  -6.859 1.00 . A A .  93 ARG HH12 1 1 
       11 18139 1 1  33 ARG HH21 H  -3.125 -12.551  -3.363 1.00 . A A .  93 ARG HH21 1 1 
       11 18140 1 1  33 ARG HH22 H  -3.894 -12.880  -4.891 1.00 . A A .  93 ARG HH22 1 1 
       11 18141 1 1  33 ARG N    N   0.955  -6.920  -3.690 1.00 . A A .  93 ARG N    1 1 
       11 18142 1 1  33 ARG NE   N  -0.868 -11.956  -4.310 1.00 . A A .  93 ARG NE   1 1 
       11 18143 1 1  33 ARG NH1  N  -1.909 -12.339  -6.331 1.00 . A A .  93 ARG NH1  1 1 
       11 18144 1 1  33 ARG NH2  N  -3.078 -12.598  -4.370 1.00 . A A .  93 ARG NH2  1 1 
       11 18145 1 1  33 ARG O    O   3.754  -8.976  -3.072 1.00 . A A .  93 ARG O    1 1 
       11 18146 1 1  34 ASN C    C   5.700  -6.717  -4.728 1.00 . A A .  94 ASN C    1 1 
       11 18147 1 1  34 ASN CA   C   4.804  -7.802  -5.319 1.00 . A A .  94 ASN CA   1 1 
       11 18148 1 1  34 ASN CB   C   4.883  -7.770  -6.848 1.00 . A A .  94 ASN CB   1 1 
       11 18149 1 1  34 ASN CG   C   6.302  -7.956  -7.358 1.00 . A A .  94 ASN CG   1 1 
       11 18150 1 1  34 ASN H    H   2.804  -7.089  -5.355 1.00 . A A .  94 ASN H    1 1 
       11 18151 1 1  34 ASN HA   H   5.165  -8.762  -4.977 1.00 . A A .  94 ASN HA   1 1 
       11 18152 1 1  34 ASN HB2  H   4.271  -8.562  -7.251 1.00 . A A .  94 ASN HB2  1 1 
       11 18153 1 1  34 ASN HB3  H   4.513  -6.818  -7.202 1.00 . A A .  94 ASN HB3  1 1 
       11 18154 1 1  34 ASN HD21 H   5.917  -6.814  -8.939 1.00 . A A .  94 ASN HD21 1 1 
       11 18155 1 1  34 ASN HD22 H   7.520  -7.448  -8.840 1.00 . A A .  94 ASN HD22 1 1 
       11 18156 1 1  34 ASN N    N   3.421  -7.672  -4.865 1.00 . A A .  94 ASN N    1 1 
       11 18157 1 1  34 ASN ND2  N   6.609  -7.346  -8.492 1.00 . A A .  94 ASN ND2  1 1 
       11 18158 1 1  34 ASN O    O   6.738  -7.016  -4.140 1.00 . A A .  94 ASN O    1 1 
       11 18159 1 1  34 ASN OD1  O   7.115  -8.637  -6.739 1.00 . A A .  94 ASN OD1  1 1 
       11 18160 1 1  35 HIS C    C   6.053  -4.174  -2.908 1.00 . A A .  95 HIS C    1 1 
       11 18161 1 1  35 HIS CA   C   6.146  -4.354  -4.416 1.00 . A A .  95 HIS CA   1 1 
       11 18162 1 1  35 HIS CB   C   5.788  -3.051  -5.135 1.00 . A A .  95 HIS CB   1 1 
       11 18163 1 1  35 HIS CD2  C   7.829  -2.846  -6.714 1.00 . A A .  95 HIS CD2  1 1 
       11 18164 1 1  35 HIS CE1  C   6.758  -2.591  -8.606 1.00 . A A .  95 HIS CE1  1 1 
       11 18165 1 1  35 HIS CG   C   6.504  -2.881  -6.437 1.00 . A A .  95 HIS CG   1 1 
       11 18166 1 1  35 HIS H    H   4.440  -5.270  -5.295 1.00 . A A .  95 HIS H    1 1 
       11 18167 1 1  35 HIS HA   H   7.167  -4.606  -4.660 1.00 . A A .  95 HIS HA   1 1 
       11 18168 1 1  35 HIS HB2  H   4.727  -3.036  -5.332 1.00 . A A .  95 HIS HB2  1 1 
       11 18169 1 1  35 HIS HB3  H   6.045  -2.214  -4.501 1.00 . A A .  95 HIS HB3  1 1 
       11 18170 1 1  35 HIS HD1  H   4.884  -2.682  -7.786 1.00 . A A .  95 HIS HD1  1 1 
       11 18171 1 1  35 HIS HD2  H   8.635  -2.945  -6.001 1.00 . A A .  95 HIS HD2  1 1 
       11 18172 1 1  35 HIS HE1  H   6.545  -2.453  -9.654 1.00 . A A .  95 HIS HE1  1 1 
       11 18173 1 1  35 HIS HE2  H   8.808  -2.691  -8.570 1.00 . A A .  95 HIS HE2  1 1 
       11 18174 1 1  35 HIS N    N   5.308  -5.459  -4.878 1.00 . A A .  95 HIS N    1 1 
       11 18175 1 1  35 HIS ND1  N   5.859  -2.716  -7.646 1.00 . A A .  95 HIS ND1  1 1 
       11 18176 1 1  35 HIS NE2  N   7.955  -2.663  -8.065 1.00 . A A .  95 HIS NE2  1 1 
       11 18177 1 1  35 HIS O    O   7.038  -3.845  -2.254 1.00 . A A .  95 HIS O    1 1 
       11 18178 1 1  36 LEU C    C   4.719  -5.659  -0.271 1.00 . A A .  96 LEU C    1 1 
       11 18179 1 1  36 LEU CA   C   4.663  -4.283  -0.924 1.00 . A A .  96 LEU CA   1 1 
       11 18180 1 1  36 LEU CB   C   3.315  -3.619  -0.640 1.00 . A A .  96 LEU CB   1 1 
       11 18181 1 1  36 LEU CD1  C   1.730  -1.702  -0.984 1.00 . A A .  96 LEU CD1  1 1 
       11 18182 1 1  36 LEU CD2  C   4.165  -1.256  -0.628 1.00 . A A .  96 LEU CD2  1 1 
       11 18183 1 1  36 LEU CG   C   3.143  -2.214  -1.225 1.00 . A A .  96 LEU CG   1 1 
       11 18184 1 1  36 LEU H    H   4.110  -4.634  -2.936 1.00 . A A .  96 LEU H    1 1 
       11 18185 1 1  36 LEU HA   H   5.454  -3.669  -0.518 1.00 . A A .  96 LEU HA   1 1 
       11 18186 1 1  36 LEU HB2  H   2.535  -4.254  -1.040 1.00 . A A .  96 LEU HB2  1 1 
       11 18187 1 1  36 LEU HB3  H   3.189  -3.558   0.431 1.00 . A A .  96 LEU HB3  1 1 
       11 18188 1 1  36 LEU HD11 H   1.020  -2.357  -1.469 1.00 . A A .  96 LEU HD11 1 1 
       11 18189 1 1  36 LEU HD12 H   1.634  -0.705  -1.390 1.00 . A A .  96 LEU HD12 1 1 
       11 18190 1 1  36 LEU HD13 H   1.531  -1.677   0.077 1.00 . A A .  96 LEU HD13 1 1 
       11 18191 1 1  36 LEU HD21 H   4.030  -0.272  -1.055 1.00 . A A .  96 LEU HD21 1 1 
       11 18192 1 1  36 LEU HD22 H   5.161  -1.609  -0.848 1.00 . A A .  96 LEU HD22 1 1 
       11 18193 1 1  36 LEU HD23 H   4.030  -1.205   0.442 1.00 . A A .  96 LEU HD23 1 1 
       11 18194 1 1  36 LEU HG   H   3.304  -2.255  -2.293 1.00 . A A .  96 LEU HG   1 1 
       11 18195 1 1  36 LEU N    N   4.871  -4.395  -2.361 1.00 . A A .  96 LEU N    1 1 
       11 18196 1 1  36 LEU O    O   4.138  -5.873   0.790 1.00 . A A .  96 LEU O    1 1 
       11 18197 1 1  37 SER C    C   5.930  -8.103   1.036 1.00 . A A .  97 SER C    1 1 
       11 18198 1 1  37 SER CA   C   5.536  -7.962  -0.449 1.00 . A A .  97 SER CA   1 1 
       11 18199 1 1  37 SER CB   C   6.489  -8.760  -1.349 1.00 . A A .  97 SER CB   1 1 
       11 18200 1 1  37 SER H    H   5.968  -6.303  -1.688 1.00 . A A .  97 SER H    1 1 
       11 18201 1 1  37 SER HA   H   4.547  -8.381  -0.564 1.00 . A A .  97 SER HA   1 1 
       11 18202 1 1  37 SER HB2  H   6.881  -9.599  -0.795 1.00 . A A .  97 SER HB2  1 1 
       11 18203 1 1  37 SER HB3  H   5.949  -9.122  -2.211 1.00 . A A .  97 SER HB3  1 1 
       11 18204 1 1  37 SER HG   H   7.399  -7.647  -2.690 1.00 . A A .  97 SER HG   1 1 
       11 18205 1 1  37 SER N    N   5.453  -6.572  -0.900 1.00 . A A .  97 SER N    1 1 
       11 18206 1 1  37 SER O    O   5.289  -8.872   1.759 1.00 . A A .  97 SER O    1 1 
       11 18207 1 1  37 SER OG   O   7.577  -7.962  -1.792 1.00 . A A .  97 SER OG   1 1 
       11 18208 1 1  38 PRO C    C   6.223  -7.020   3.877 1.00 . A A .  98 PRO C    1 1 
       11 18209 1 1  38 PRO CA   C   7.354  -7.462   2.949 1.00 . A A .  98 PRO CA   1 1 
       11 18210 1 1  38 PRO CB   C   8.548  -6.506   3.068 1.00 . A A .  98 PRO CB   1 1 
       11 18211 1 1  38 PRO CD   C   7.860  -6.474   0.785 1.00 . A A .  98 PRO CD   1 1 
       11 18212 1 1  38 PRO CG   C   8.475  -5.633   1.863 1.00 . A A .  98 PRO CG   1 1 
       11 18213 1 1  38 PRO HA   H   7.662  -8.462   3.219 1.00 . A A .  98 PRO HA   1 1 
       11 18214 1 1  38 PRO HB2  H   8.463  -5.931   3.978 1.00 . A A .  98 PRO HB2  1 1 
       11 18215 1 1  38 PRO HB3  H   9.466  -7.076   3.084 1.00 . A A .  98 PRO HB3  1 1 
       11 18216 1 1  38 PRO HD2  H   7.294  -5.858   0.100 1.00 . A A .  98 PRO HD2  1 1 
       11 18217 1 1  38 PRO HD3  H   8.621  -7.028   0.257 1.00 . A A .  98 PRO HD3  1 1 
       11 18218 1 1  38 PRO HG2  H   7.854  -4.773   2.069 1.00 . A A .  98 PRO HG2  1 1 
       11 18219 1 1  38 PRO HG3  H   9.468  -5.320   1.575 1.00 . A A .  98 PRO HG3  1 1 
       11 18220 1 1  38 PRO N    N   6.970  -7.385   1.535 1.00 . A A .  98 PRO N    1 1 
       11 18221 1 1  38 PRO O    O   6.048  -7.565   4.965 1.00 . A A .  98 PRO O    1 1 
       11 18222 1 1  39 LEU C    C   3.108  -6.364   4.100 1.00 . A A .  99 LEU C    1 1 
       11 18223 1 1  39 LEU CA   C   4.356  -5.500   4.231 1.00 . A A .  99 LEU CA   1 1 
       11 18224 1 1  39 LEU CB   C   4.038  -4.073   3.780 1.00 . A A .  99 LEU CB   1 1 
       11 18225 1 1  39 LEU CD1  C   4.810  -1.765   3.192 1.00 . A A .  99 LEU CD1  1 1 
       11 18226 1 1  39 LEU CD2  C   5.989  -3.045   4.989 1.00 . A A .  99 LEU CD2  1 1 
       11 18227 1 1  39 LEU CG   C   5.246  -3.141   3.662 1.00 . A A .  99 LEU CG   1 1 
       11 18228 1 1  39 LEU H    H   5.590  -5.699   2.521 1.00 . A A .  99 LEU H    1 1 
       11 18229 1 1  39 LEU HA   H   4.671  -5.487   5.263 1.00 . A A .  99 LEU HA   1 1 
       11 18230 1 1  39 LEU HB2  H   3.554  -4.123   2.815 1.00 . A A .  99 LEU HB2  1 1 
       11 18231 1 1  39 LEU HB3  H   3.347  -3.643   4.487 1.00 . A A .  99 LEU HB3  1 1 
       11 18232 1 1  39 LEU HD11 H   4.132  -1.334   3.915 1.00 . A A .  99 LEU HD11 1 1 
       11 18233 1 1  39 LEU HD12 H   4.311  -1.852   2.239 1.00 . A A .  99 LEU HD12 1 1 
       11 18234 1 1  39 LEU HD13 H   5.677  -1.130   3.088 1.00 . A A .  99 LEU HD13 1 1 
       11 18235 1 1  39 LEU HD21 H   6.371  -4.017   5.259 1.00 . A A .  99 LEU HD21 1 1 
       11 18236 1 1  39 LEU HD22 H   5.314  -2.697   5.756 1.00 . A A .  99 LEU HD22 1 1 
       11 18237 1 1  39 LEU HD23 H   6.809  -2.350   4.890 1.00 . A A .  99 LEU HD23 1 1 
       11 18238 1 1  39 LEU HG   H   5.928  -3.543   2.927 1.00 . A A .  99 LEU HG   1 1 
       11 18239 1 1  39 LEU N    N   5.441  -6.050   3.426 1.00 . A A .  99 LEU N    1 1 
       11 18240 1 1  39 LEU O    O   2.299  -6.451   5.018 1.00 . A A .  99 LEU O    1 1 
       11 18241 1 1  40 TYR C    C   1.634  -8.976   3.603 1.00 . A A . 100 TYR C    1 1 
       11 18242 1 1  40 TYR CA   C   1.831  -7.834   2.604 1.00 . A A . 100 TYR CA   1 1 
       11 18243 1 1  40 TYR CB   C   2.043  -8.392   1.191 1.00 . A A . 100 TYR CB   1 1 
       11 18244 1 1  40 TYR CD1  C  -0.222  -8.240   0.080 1.00 . A A . 100 TYR CD1  1 1 
       11 18245 1 1  40 TYR CD2  C   0.747 -10.399   0.365 1.00 . A A . 100 TYR CD2  1 1 
       11 18246 1 1  40 TYR CE1  C  -1.321  -8.809  -0.536 1.00 . A A . 100 TYR CE1  1 1 
       11 18247 1 1  40 TYR CE2  C  -0.345 -10.975  -0.258 1.00 . A A . 100 TYR CE2  1 1 
       11 18248 1 1  40 TYR CG   C   0.828  -9.023   0.544 1.00 . A A . 100 TYR CG   1 1 
       11 18249 1 1  40 TYR CZ   C  -1.376 -10.177  -0.705 1.00 . A A . 100 TYR CZ   1 1 
       11 18250 1 1  40 TYR H    H   3.707  -6.918   2.287 1.00 . A A . 100 TYR H    1 1 
       11 18251 1 1  40 TYR HA   H   0.954  -7.206   2.606 1.00 . A A . 100 TYR HA   1 1 
       11 18252 1 1  40 TYR HB2  H   2.369  -7.589   0.549 1.00 . A A . 100 TYR HB2  1 1 
       11 18253 1 1  40 TYR HB3  H   2.820  -9.141   1.231 1.00 . A A . 100 TYR HB3  1 1 
       11 18254 1 1  40 TYR HD1  H  -0.176  -7.169   0.213 1.00 . A A . 100 TYR HD1  1 1 
       11 18255 1 1  40 TYR HD2  H   1.554 -11.022   0.718 1.00 . A A . 100 TYR HD2  1 1 
       11 18256 1 1  40 TYR HE1  H  -2.127  -8.183  -0.886 1.00 . A A . 100 TYR HE1  1 1 
       11 18257 1 1  40 TYR HE2  H  -0.389 -12.047  -0.387 1.00 . A A . 100 TYR HE2  1 1 
       11 18258 1 1  40 TYR HH   H  -2.739 -11.534  -0.852 1.00 . A A . 100 TYR HH   1 1 
       11 18259 1 1  40 TYR N    N   2.987  -7.010   2.950 1.00 . A A . 100 TYR N    1 1 
       11 18260 1 1  40 TYR O    O   0.521  -9.474   3.787 1.00 . A A . 100 TYR O    1 1 
       11 18261 1 1  40 TYR OH   O  -2.459 -10.744  -1.334 1.00 . A A . 100 TYR OH   1 1 
       11 18262 1 1  41 MET C    C   2.721  -9.967   6.644 1.00 . A A . 101 MET C    1 1 
       11 18263 1 1  41 MET CA   C   2.663 -10.484   5.208 1.00 . A A . 101 MET CA   1 1 
       11 18264 1 1  41 MET CB   C   3.811 -11.469   4.954 1.00 . A A . 101 MET CB   1 1 
       11 18265 1 1  41 MET CE   C   6.160 -12.335   2.996 1.00 . A A . 101 MET CE   1 1 
       11 18266 1 1  41 MET CG   C   5.195 -10.861   5.131 1.00 . A A . 101 MET CG   1 1 
       11 18267 1 1  41 MET H    H   3.572  -8.942   4.076 1.00 . A A . 101 MET H    1 1 
       11 18268 1 1  41 MET HA   H   1.725 -10.999   5.064 1.00 . A A . 101 MET HA   1 1 
       11 18269 1 1  41 MET HB2  H   3.716 -12.297   5.639 1.00 . A A . 101 MET HB2  1 1 
       11 18270 1 1  41 MET HB3  H   3.733 -11.841   3.942 1.00 . A A . 101 MET HB3  1 1 
       11 18271 1 1  41 MET HE1  H   6.881 -13.034   2.600 1.00 . A A . 101 MET HE1  1 1 
       11 18272 1 1  41 MET HE2  H   6.209 -11.411   2.439 1.00 . A A . 101 MET HE2  1 1 
       11 18273 1 1  41 MET HE3  H   5.166 -12.752   2.911 1.00 . A A . 101 MET HE3  1 1 
       11 18274 1 1  41 MET HG2  H   5.277  -9.998   4.487 1.00 . A A . 101 MET HG2  1 1 
       11 18275 1 1  41 MET HG3  H   5.308 -10.553   6.159 1.00 . A A . 101 MET HG3  1 1 
       11 18276 1 1  41 MET N    N   2.718  -9.387   4.249 1.00 . A A . 101 MET N    1 1 
       11 18277 1 1  41 MET O    O   2.769 -10.747   7.592 1.00 . A A . 101 MET O    1 1 
       11 18278 1 1  41 MET SD   S   6.522 -12.014   4.722 1.00 . A A . 101 MET SD   1 1 
       11 18279 1 1  42 LYS C    C   1.397  -7.496   8.520 1.00 . A A . 102 LYS C    1 1 
       11 18280 1 1  42 LYS CA   C   2.762  -8.036   8.121 1.00 . A A . 102 LYS CA   1 1 
       11 18281 1 1  42 LYS CB   C   3.786  -6.897   8.139 1.00 . A A . 102 LYS CB   1 1 
       11 18282 1 1  42 LYS CD   C   6.179  -6.189   7.895 1.00 . A A . 102 LYS CD   1 1 
       11 18283 1 1  42 LYS CE   C   7.626  -6.652   7.865 1.00 . A A . 102 LYS CE   1 1 
       11 18284 1 1  42 LYS CG   C   5.226  -7.363   8.046 1.00 . A A . 102 LYS CG   1 1 
       11 18285 1 1  42 LYS H    H   2.626  -8.076   6.007 1.00 . A A . 102 LYS H    1 1 
       11 18286 1 1  42 LYS HA   H   3.062  -8.793   8.830 1.00 . A A . 102 LYS HA   1 1 
       11 18287 1 1  42 LYS HB2  H   3.590  -6.240   7.304 1.00 . A A . 102 LYS HB2  1 1 
       11 18288 1 1  42 LYS HB3  H   3.669  -6.340   9.057 1.00 . A A . 102 LYS HB3  1 1 
       11 18289 1 1  42 LYS HD2  H   5.957  -5.676   6.971 1.00 . A A . 102 LYS HD2  1 1 
       11 18290 1 1  42 LYS HD3  H   6.041  -5.515   8.727 1.00 . A A . 102 LYS HD3  1 1 
       11 18291 1 1  42 LYS HE2  H   7.711  -7.473   7.170 1.00 . A A . 102 LYS HE2  1 1 
       11 18292 1 1  42 LYS HE3  H   8.246  -5.832   7.530 1.00 . A A . 102 LYS HE3  1 1 
       11 18293 1 1  42 LYS HG2  H   5.479  -7.907   8.943 1.00 . A A . 102 LYS HG2  1 1 
       11 18294 1 1  42 LYS HG3  H   5.330  -8.012   7.188 1.00 . A A . 102 LYS HG3  1 1 
       11 18295 1 1  42 LYS HZ1  H   8.899  -7.761   9.096 1.00 . A A . 102 LYS HZ1  1 1 
       11 18296 1 1  42 LYS HZ2  H   7.329  -7.593   9.714 1.00 . A A . 102 LYS HZ2  1 1 
       11 18297 1 1  42 LYS HZ3  H   8.405  -6.286   9.771 1.00 . A A . 102 LYS HZ3  1 1 
       11 18298 1 1  42 LYS N    N   2.702  -8.652   6.801 1.00 . A A . 102 LYS N    1 1 
       11 18299 1 1  42 LYS NZ   N   8.097  -7.101   9.201 1.00 . A A . 102 LYS NZ   1 1 
       11 18300 1 1  42 LYS O    O   0.493  -7.413   7.693 1.00 . A A . 102 LYS O    1 1 
       11 18301 1 1  43 SER C    C   0.223  -4.989  10.251 1.00 . A A . 103 SER C    1 1 
       11 18302 1 1  43 SER CA   C   0.025  -6.504  10.247 1.00 . A A . 103 SER CA   1 1 
       11 18303 1 1  43 SER CB   C  -0.339  -7.002  11.646 1.00 . A A . 103 SER CB   1 1 
       11 18304 1 1  43 SER H    H   1.955  -7.338  10.430 1.00 . A A . 103 SER H    1 1 
       11 18305 1 1  43 SER HA   H  -0.770  -6.754   9.560 1.00 . A A . 103 SER HA   1 1 
       11 18306 1 1  43 SER HB2  H  -1.186  -6.446  12.013 1.00 . A A . 103 SER HB2  1 1 
       11 18307 1 1  43 SER HB3  H  -0.591  -8.052  11.595 1.00 . A A . 103 SER HB3  1 1 
       11 18308 1 1  43 SER HG   H   0.607  -7.422  13.312 1.00 . A A . 103 SER HG   1 1 
       11 18309 1 1  43 SER N    N   1.239  -7.153   9.785 1.00 . A A . 103 SER N    1 1 
       11 18310 1 1  43 SER O    O   1.343  -4.509  10.069 1.00 . A A . 103 SER O    1 1 
       11 18311 1 1  43 SER OG   O   0.740  -6.836  12.548 1.00 . A A . 103 SER OG   1 1 
       11 18312 1 1  44 LEU C    C   0.200  -2.314  11.596 1.00 . A A . 104 LEU C    1 1 
       11 18313 1 1  44 LEU CA   C  -0.771  -2.779  10.509 1.00 . A A . 104 LEU CA   1 1 
       11 18314 1 1  44 LEU CB   C  -2.153  -2.174  10.762 1.00 . A A . 104 LEU CB   1 1 
       11 18315 1 1  44 LEU CD1  C  -4.548  -1.874  10.102 1.00 . A A . 104 LEU CD1  1 1 
       11 18316 1 1  44 LEU CD2  C  -2.772  -1.942   8.339 1.00 . A A . 104 LEU CD2  1 1 
       11 18317 1 1  44 LEU CG   C  -3.210  -2.473   9.697 1.00 . A A . 104 LEU CG   1 1 
       11 18318 1 1  44 LEU H    H  -1.727  -4.673  10.593 1.00 . A A . 104 LEU H    1 1 
       11 18319 1 1  44 LEU HA   H  -0.410  -2.439   9.549 1.00 . A A . 104 LEU HA   1 1 
       11 18320 1 1  44 LEU HB2  H  -2.515  -2.546  11.709 1.00 . A A . 104 LEU HB2  1 1 
       11 18321 1 1  44 LEU HB3  H  -2.045  -1.103  10.835 1.00 . A A . 104 LEU HB3  1 1 
       11 18322 1 1  44 LEU HD11 H  -4.860  -2.296  11.046 1.00 . A A . 104 LEU HD11 1 1 
       11 18323 1 1  44 LEU HD12 H  -5.286  -2.099   9.346 1.00 . A A . 104 LEU HD12 1 1 
       11 18324 1 1  44 LEU HD13 H  -4.447  -0.804  10.202 1.00 . A A . 104 LEU HD13 1 1 
       11 18325 1 1  44 LEU HD21 H  -3.549  -2.127   7.610 1.00 . A A . 104 LEU HD21 1 1 
       11 18326 1 1  44 LEU HD22 H  -1.865  -2.441   8.032 1.00 . A A . 104 LEU HD22 1 1 
       11 18327 1 1  44 LEU HD23 H  -2.592  -0.880   8.409 1.00 . A A . 104 LEU HD23 1 1 
       11 18328 1 1  44 LEU HG   H  -3.336  -3.544   9.617 1.00 . A A . 104 LEU HG   1 1 
       11 18329 1 1  44 LEU N    N  -0.853  -4.239  10.468 1.00 . A A . 104 LEU N    1 1 
       11 18330 1 1  44 LEU O    O   0.850  -1.277  11.458 1.00 . A A . 104 LEU O    1 1 
       11 18331 1 1  45 SER C    C   2.595  -3.273  13.548 1.00 . A A . 105 SER C    1 1 
       11 18332 1 1  45 SER CA   C   1.176  -2.751  13.782 1.00 . A A . 105 SER CA   1 1 
       11 18333 1 1  45 SER CB   C   0.606  -3.332  15.077 1.00 . A A . 105 SER CB   1 1 
       11 18334 1 1  45 SER H    H  -0.233  -3.912  12.715 1.00 . A A . 105 SER H    1 1 
       11 18335 1 1  45 SER HA   H   1.209  -1.675  13.863 1.00 . A A . 105 SER HA   1 1 
       11 18336 1 1  45 SER HB2  H   0.695  -4.408  15.058 1.00 . A A . 105 SER HB2  1 1 
       11 18337 1 1  45 SER HB3  H   1.155  -2.937  15.920 1.00 . A A . 105 SER HB3  1 1 
       11 18338 1 1  45 SER HG   H  -0.865  -2.027  15.129 1.00 . A A . 105 SER HG   1 1 
       11 18339 1 1  45 SER N    N   0.301  -3.091  12.667 1.00 . A A . 105 SER N    1 1 
       11 18340 1 1  45 SER O    O   3.554  -2.778  14.136 1.00 . A A . 105 SER O    1 1 
       11 18341 1 1  45 SER OG   O  -0.763  -2.989  15.223 1.00 . A A . 105 SER OG   1 1 
       11 18342 1 1  46 GLU C    C   4.811  -4.070  11.403 1.00 . A A . 106 GLU C    1 1 
       11 18343 1 1  46 GLU CA   C   4.013  -4.890  12.416 1.00 . A A . 106 GLU CA   1 1 
       11 18344 1 1  46 GLU CB   C   3.796  -6.311  11.891 1.00 . A A . 106 GLU CB   1 1 
       11 18345 1 1  46 GLU CD   C   6.121  -7.264  12.198 1.00 . A A . 106 GLU CD   1 1 
       11 18346 1 1  46 GLU CG   C   4.655  -7.368  12.566 1.00 . A A . 106 GLU CG   1 1 
       11 18347 1 1  46 GLU H    H   1.930  -4.581  12.192 1.00 . A A . 106 GLU H    1 1 
       11 18348 1 1  46 GLU HA   H   4.560  -4.933  13.346 1.00 . A A . 106 GLU HA   1 1 
       11 18349 1 1  46 GLU HB2  H   2.761  -6.578  12.038 1.00 . A A . 106 GLU HB2  1 1 
       11 18350 1 1  46 GLU HB3  H   4.013  -6.324  10.832 1.00 . A A . 106 GLU HB3  1 1 
       11 18351 1 1  46 GLU HG2  H   4.557  -7.256  13.634 1.00 . A A . 106 GLU HG2  1 1 
       11 18352 1 1  46 GLU HG3  H   4.295  -8.344  12.273 1.00 . A A . 106 GLU HG3  1 1 
       11 18353 1 1  46 GLU N    N   2.722  -4.263  12.675 1.00 . A A . 106 GLU N    1 1 
       11 18354 1 1  46 GLU O    O   6.039  -4.103  11.383 1.00 . A A . 106 GLU O    1 1 
       11 18355 1 1  46 GLU OE1  O   6.497  -7.751  11.116 1.00 . A A . 106 GLU OE1  1 1 
       11 18356 1 1  46 GLU OE2  O   6.903  -6.694  12.990 1.00 . A A . 106 GLU OE2  1 1 
       11 18357 1 1  47 ILE C    C   5.471  -1.315  10.159 1.00 . A A . 107 ILE C    1 1 
       11 18358 1 1  47 ILE CA   C   4.728  -2.502   9.550 1.00 . A A . 107 ILE CA   1 1 
       11 18359 1 1  47 ILE CB   C   3.686  -1.997   8.528 1.00 . A A . 107 ILE CB   1 1 
       11 18360 1 1  47 ILE CD1  C   2.013  -2.799   6.778 1.00 . A A . 107 ILE CD1  1 1 
       11 18361 1 1  47 ILE CG1  C   3.110  -3.179   7.746 1.00 . A A . 107 ILE CG1  1 1 
       11 18362 1 1  47 ILE CG2  C   4.301  -0.972   7.584 1.00 . A A . 107 ILE CG2  1 1 
       11 18363 1 1  47 ILE H    H   3.122  -3.316  10.660 1.00 . A A . 107 ILE H    1 1 
       11 18364 1 1  47 ILE HA   H   5.439  -3.124   9.027 1.00 . A A . 107 ILE HA   1 1 
       11 18365 1 1  47 ILE HB   H   2.889  -1.515   9.072 1.00 . A A . 107 ILE HB   1 1 
       11 18366 1 1  47 ILE HD11 H   1.638  -3.688   6.291 1.00 . A A . 107 ILE HD11 1 1 
       11 18367 1 1  47 ILE HD12 H   2.407  -2.120   6.036 1.00 . A A . 107 ILE HD12 1 1 
       11 18368 1 1  47 ILE HD13 H   1.209  -2.318   7.316 1.00 . A A . 107 ILE HD13 1 1 
       11 18369 1 1  47 ILE HG12 H   3.901  -3.645   7.179 1.00 . A A . 107 ILE HG12 1 1 
       11 18370 1 1  47 ILE HG13 H   2.705  -3.897   8.444 1.00 . A A . 107 ILE HG13 1 1 
       11 18371 1 1  47 ILE HG21 H   4.605  -0.104   8.148 1.00 . A A . 107 ILE HG21 1 1 
       11 18372 1 1  47 ILE HG22 H   3.572  -0.683   6.842 1.00 . A A . 107 ILE HG22 1 1 
       11 18373 1 1  47 ILE HG23 H   5.162  -1.403   7.095 1.00 . A A . 107 ILE HG23 1 1 
       11 18374 1 1  47 ILE N    N   4.100  -3.318  10.579 1.00 . A A . 107 ILE N    1 1 
       11 18375 1 1  47 ILE O    O   4.911  -0.553  10.951 1.00 . A A . 107 ILE O    1 1 
       11 18376 1 1  48 LEU C    C   7.653   0.995   9.132 1.00 . A A . 108 LEU C    1 1 
       11 18377 1 1  48 LEU CA   C   7.556  -0.059  10.233 1.00 . A A . 108 LEU CA   1 1 
       11 18378 1 1  48 LEU CB   C   8.962  -0.540  10.609 1.00 . A A . 108 LEU CB   1 1 
       11 18379 1 1  48 LEU CD1  C  10.455  -2.018  11.980 1.00 . A A . 108 LEU CD1  1 1 
       11 18380 1 1  48 LEU CD2  C   8.447  -0.970  13.024 1.00 . A A . 108 LEU CD2  1 1 
       11 18381 1 1  48 LEU CG   C   9.022  -1.562  11.748 1.00 . A A . 108 LEU CG   1 1 
       11 18382 1 1  48 LEU H    H   7.140  -1.864   9.208 1.00 . A A . 108 LEU H    1 1 
       11 18383 1 1  48 LEU HA   H   7.088   0.379  11.100 1.00 . A A . 108 LEU HA   1 1 
       11 18384 1 1  48 LEU HB2  H   9.413  -0.981   9.733 1.00 . A A . 108 LEU HB2  1 1 
       11 18385 1 1  48 LEU HB3  H   9.546   0.322  10.897 1.00 . A A . 108 LEU HB3  1 1 
       11 18386 1 1  48 LEU HD11 H  10.474  -2.749  12.776 1.00 . A A . 108 LEU HD11 1 1 
       11 18387 1 1  48 LEU HD12 H  11.062  -1.170  12.256 1.00 . A A . 108 LEU HD12 1 1 
       11 18388 1 1  48 LEU HD13 H  10.843  -2.463  11.075 1.00 . A A . 108 LEU HD13 1 1 
       11 18389 1 1  48 LEU HD21 H   8.514  -1.699  13.818 1.00 . A A . 108 LEU HD21 1 1 
       11 18390 1 1  48 LEU HD22 H   7.412  -0.706  12.864 1.00 . A A . 108 LEU HD22 1 1 
       11 18391 1 1  48 LEU HD23 H   9.007  -0.088  13.295 1.00 . A A . 108 LEU HD23 1 1 
       11 18392 1 1  48 LEU HG   H   8.433  -2.427  11.481 1.00 . A A . 108 LEU HG   1 1 
       11 18393 1 1  48 LEU N    N   6.738  -1.181   9.793 1.00 . A A . 108 LEU N    1 1 
       11 18394 1 1  48 LEU O    O   7.815   0.659   7.959 1.00 . A A . 108 LEU O    1 1 
       11 18395 1 1  49 PRO C    C   8.960   3.366   7.746 1.00 . A A . 109 PRO C    1 1 
       11 18396 1 1  49 PRO CA   C   7.649   3.390   8.535 1.00 . A A . 109 PRO CA   1 1 
       11 18397 1 1  49 PRO CB   C   7.576   4.642   9.417 1.00 . A A . 109 PRO CB   1 1 
       11 18398 1 1  49 PRO CD   C   7.313   2.764  10.871 1.00 . A A . 109 PRO CD   1 1 
       11 18399 1 1  49 PRO CG   C   6.902   4.194  10.669 1.00 . A A . 109 PRO CG   1 1 
       11 18400 1 1  49 PRO HA   H   6.818   3.385   7.846 1.00 . A A . 109 PRO HA   1 1 
       11 18401 1 1  49 PRO HB2  H   8.574   5.005   9.615 1.00 . A A . 109 PRO HB2  1 1 
       11 18402 1 1  49 PRO HB3  H   7.002   5.406   8.915 1.00 . A A . 109 PRO HB3  1 1 
       11 18403 1 1  49 PRO HD2  H   8.217   2.711  11.460 1.00 . A A . 109 PRO HD2  1 1 
       11 18404 1 1  49 PRO HD3  H   6.519   2.205  11.343 1.00 . A A . 109 PRO HD3  1 1 
       11 18405 1 1  49 PRO HG2  H   7.232   4.800  11.501 1.00 . A A . 109 PRO HG2  1 1 
       11 18406 1 1  49 PRO HG3  H   5.829   4.264  10.556 1.00 . A A . 109 PRO HG3  1 1 
       11 18407 1 1  49 PRO N    N   7.550   2.283   9.496 1.00 . A A . 109 PRO N    1 1 
       11 18408 1 1  49 PRO O    O   8.963   3.546   6.526 1.00 . A A . 109 PRO O    1 1 
       11 18409 1 1  50 ALA C    C  11.518   1.953   6.823 1.00 . A A . 110 ALA C    1 1 
       11 18410 1 1  50 ALA CA   C  11.387   3.106   7.813 1.00 . A A . 110 ALA CA   1 1 
       11 18411 1 1  50 ALA CB   C  12.479   3.022   8.870 1.00 . A A . 110 ALA CB   1 1 
       11 18412 1 1  50 ALA H    H   9.998   2.959   9.410 1.00 . A A . 110 ALA H    1 1 
       11 18413 1 1  50 ALA HA   H  11.510   4.037   7.280 1.00 . A A . 110 ALA HA   1 1 
       11 18414 1 1  50 ALA HB1  H  12.390   2.088   9.406 1.00 . A A . 110 ALA HB1  1 1 
       11 18415 1 1  50 ALA HB2  H  12.376   3.846   9.561 1.00 . A A . 110 ALA HB2  1 1 
       11 18416 1 1  50 ALA HB3  H  13.447   3.071   8.393 1.00 . A A . 110 ALA HB3  1 1 
       11 18417 1 1  50 ALA N    N  10.067   3.124   8.442 1.00 . A A . 110 ALA N    1 1 
       11 18418 1 1  50 ALA O    O  12.268   2.039   5.850 1.00 . A A . 110 ALA O    1 1 
       11 18419 1 1  51 ASP C    C  10.186   0.060   4.847 1.00 . A A . 111 ASP C    1 1 
       11 18420 1 1  51 ASP CA   C  10.813  -0.285   6.194 1.00 . A A . 111 ASP CA   1 1 
       11 18421 1 1  51 ASP CB   C  10.073  -1.457   6.845 1.00 . A A . 111 ASP CB   1 1 
       11 18422 1 1  51 ASP CG   C  10.409  -2.789   6.206 1.00 . A A . 111 ASP CG   1 1 
       11 18423 1 1  51 ASP H    H  10.188   0.877   7.847 1.00 . A A . 111 ASP H    1 1 
       11 18424 1 1  51 ASP HA   H  11.846  -0.557   6.042 1.00 . A A . 111 ASP HA   1 1 
       11 18425 1 1  51 ASP HB2  H  10.342  -1.505   7.890 1.00 . A A . 111 ASP HB2  1 1 
       11 18426 1 1  51 ASP HB3  H   9.009  -1.296   6.761 1.00 . A A . 111 ASP HB3  1 1 
       11 18427 1 1  51 ASP N    N  10.777   0.882   7.066 1.00 . A A . 111 ASP N    1 1 
       11 18428 1 1  51 ASP O    O  10.680  -0.335   3.789 1.00 . A A . 111 ASP O    1 1 
       11 18429 1 1  51 ASP OD1  O  11.384  -3.431   6.653 1.00 . A A . 111 ASP OD1  1 1 
       11 18430 1 1  51 ASP OD2  O   9.702  -3.208   5.268 1.00 . A A . 111 ASP OD2  1 1 
       11 18431 1 1  52 ILE C    C   9.371   2.326   2.989 1.00 . A A . 112 ILE C    1 1 
       11 18432 1 1  52 ILE CA   C   8.458   1.325   3.691 1.00 . A A . 112 ILE CA   1 1 
       11 18433 1 1  52 ILE CB   C   7.115   2.018   4.010 1.00 . A A . 112 ILE CB   1 1 
       11 18434 1 1  52 ILE CD1  C   4.944   1.776   5.330 1.00 . A A . 112 ILE CD1  1 1 
       11 18435 1 1  52 ILE CG1  C   6.241   1.124   4.894 1.00 . A A . 112 ILE CG1  1 1 
       11 18436 1 1  52 ILE CG2  C   6.382   2.371   2.720 1.00 . A A . 112 ILE CG2  1 1 
       11 18437 1 1  52 ILE H    H   8.730   1.060   5.773 1.00 . A A . 112 ILE H    1 1 
       11 18438 1 1  52 ILE HA   H   8.271   0.489   3.035 1.00 . A A . 112 ILE HA   1 1 
       11 18439 1 1  52 ILE HB   H   7.327   2.936   4.538 1.00 . A A . 112 ILE HB   1 1 
       11 18440 1 1  52 ILE HD11 H   5.162   2.670   5.896 1.00 . A A . 112 ILE HD11 1 1 
       11 18441 1 1  52 ILE HD12 H   4.384   1.088   5.947 1.00 . A A . 112 ILE HD12 1 1 
       11 18442 1 1  52 ILE HD13 H   4.361   2.034   4.459 1.00 . A A . 112 ILE HD13 1 1 
       11 18443 1 1  52 ILE HG12 H   5.993   0.225   4.352 1.00 . A A . 112 ILE HG12 1 1 
       11 18444 1 1  52 ILE HG13 H   6.794   0.859   5.782 1.00 . A A . 112 ILE HG13 1 1 
       11 18445 1 1  52 ILE HG21 H   6.990   3.045   2.134 1.00 . A A . 112 ILE HG21 1 1 
       11 18446 1 1  52 ILE HG22 H   5.444   2.847   2.958 1.00 . A A . 112 ILE HG22 1 1 
       11 18447 1 1  52 ILE HG23 H   6.195   1.469   2.154 1.00 . A A . 112 ILE HG23 1 1 
       11 18448 1 1  52 ILE N    N   9.105   0.828   4.898 1.00 . A A . 112 ILE N    1 1 
       11 18449 1 1  52 ILE O    O   9.464   2.356   1.758 1.00 . A A . 112 ILE O    1 1 
       11 18450 1 1  53 GLN C    C  12.101   3.525   2.494 1.00 . A A . 113 GLN C    1 1 
       11 18451 1 1  53 GLN CA   C  10.951   4.156   3.275 1.00 . A A . 113 GLN CA   1 1 
       11 18452 1 1  53 GLN CB   C  11.489   5.015   4.424 1.00 . A A . 113 GLN CB   1 1 
       11 18453 1 1  53 GLN CD   C  11.585   7.173   3.095 1.00 . A A . 113 GLN CD   1 1 
       11 18454 1 1  53 GLN CG   C  12.343   6.195   3.974 1.00 . A A . 113 GLN CG   1 1 
       11 18455 1 1  53 GLN H    H   9.950   3.039   4.764 1.00 . A A . 113 GLN H    1 1 
       11 18456 1 1  53 GLN HA   H  10.383   4.784   2.606 1.00 . A A . 113 GLN HA   1 1 
       11 18457 1 1  53 GLN HB2  H  10.654   5.401   4.990 1.00 . A A . 113 GLN HB2  1 1 
       11 18458 1 1  53 GLN HB3  H  12.089   4.392   5.073 1.00 . A A . 113 GLN HB3  1 1 
       11 18459 1 1  53 GLN HE21 H  12.148   6.186   1.467 1.00 . A A . 113 GLN HE21 1 1 
       11 18460 1 1  53 GLN HE22 H  11.157   7.583   1.196 1.00 . A A . 113 GLN HE22 1 1 
       11 18461 1 1  53 GLN HG2  H  12.695   6.721   4.848 1.00 . A A . 113 GLN HG2  1 1 
       11 18462 1 1  53 GLN HG3  H  13.187   5.815   3.417 1.00 . A A . 113 GLN HG3  1 1 
       11 18463 1 1  53 GLN N    N  10.055   3.134   3.790 1.00 . A A . 113 GLN N    1 1 
       11 18464 1 1  53 GLN NE2  N  11.634   6.957   1.789 1.00 . A A . 113 GLN NE2  1 1 
       11 18465 1 1  53 GLN O    O  12.475   4.017   1.429 1.00 . A A . 113 GLN O    1 1 
       11 18466 1 1  53 GLN OE1  O  10.958   8.114   3.584 1.00 . A A . 113 GLN OE1  1 1 
       11 18467 1 1  54 SER C    C  13.292   1.076   1.059 1.00 . A A . 114 SER C    1 1 
       11 18468 1 1  54 SER CA   C  13.750   1.750   2.352 1.00 . A A . 114 SER CA   1 1 
       11 18469 1 1  54 SER CB   C  14.400   0.738   3.297 1.00 . A A . 114 SER CB   1 1 
       11 18470 1 1  54 SER H    H  12.291   2.064   3.852 1.00 . A A . 114 SER H    1 1 
       11 18471 1 1  54 SER HA   H  14.481   2.506   2.099 1.00 . A A . 114 SER HA   1 1 
       11 18472 1 1  54 SER HB2  H  15.147   0.175   2.757 1.00 . A A . 114 SER HB2  1 1 
       11 18473 1 1  54 SER HB3  H  14.871   1.265   4.114 1.00 . A A . 114 SER HB3  1 1 
       11 18474 1 1  54 SER HG   H  13.445  -0.976   3.294 1.00 . A A . 114 SER HG   1 1 
       11 18475 1 1  54 SER N    N  12.642   2.426   3.009 1.00 . A A . 114 SER N    1 1 
       11 18476 1 1  54 SER O    O  14.068   0.964   0.109 1.00 . A A . 114 SER O    1 1 
       11 18477 1 1  54 SER OG   O  13.447  -0.165   3.826 1.00 . A A . 114 SER OG   1 1 
       11 18478 1 1  55 ILE C    C  11.565   1.105  -1.341 1.00 . A A . 115 ILE C    1 1 
       11 18479 1 1  55 ILE CA   C  11.455   0.087  -0.211 1.00 . A A . 115 ILE CA   1 1 
       11 18480 1 1  55 ILE CB   C   9.968  -0.308  -0.036 1.00 . A A . 115 ILE CB   1 1 
       11 18481 1 1  55 ILE CD1  C   8.391  -1.786   1.314 1.00 . A A . 115 ILE CD1  1 1 
       11 18482 1 1  55 ILE CG1  C   9.826  -1.408   1.016 1.00 . A A . 115 ILE CG1  1 1 
       11 18483 1 1  55 ILE CG2  C   9.375  -0.761  -1.365 1.00 . A A . 115 ILE CG2  1 1 
       11 18484 1 1  55 ILE H    H  11.478   0.674   1.835 1.00 . A A . 115 ILE H    1 1 
       11 18485 1 1  55 ILE HA   H  12.018  -0.798  -0.478 1.00 . A A . 115 ILE HA   1 1 
       11 18486 1 1  55 ILE HB   H   9.424   0.565   0.292 1.00 . A A . 115 ILE HB   1 1 
       11 18487 1 1  55 ILE HD11 H   7.913  -2.129   0.409 1.00 . A A . 115 ILE HD11 1 1 
       11 18488 1 1  55 ILE HD12 H   7.865  -0.922   1.694 1.00 . A A . 115 ILE HD12 1 1 
       11 18489 1 1  55 ILE HD13 H   8.371  -2.573   2.055 1.00 . A A . 115 ILE HD13 1 1 
       11 18490 1 1  55 ILE HG12 H  10.335  -2.297   0.670 1.00 . A A . 115 ILE HG12 1 1 
       11 18491 1 1  55 ILE HG13 H  10.281  -1.074   1.937 1.00 . A A . 115 ILE HG13 1 1 
       11 18492 1 1  55 ILE HG21 H   8.342  -1.043  -1.220 1.00 . A A . 115 ILE HG21 1 1 
       11 18493 1 1  55 ILE HG22 H   9.931  -1.609  -1.737 1.00 . A A . 115 ILE HG22 1 1 
       11 18494 1 1  55 ILE HG23 H   9.431   0.047  -2.078 1.00 . A A . 115 ILE HG23 1 1 
       11 18495 1 1  55 ILE N    N  12.029   0.637   1.017 1.00 . A A . 115 ILE N    1 1 
       11 18496 1 1  55 ILE O    O  12.142   0.825  -2.391 1.00 . A A . 115 ILE O    1 1 
       11 18497 1 1  56 ILE C    C  12.510   3.810  -2.344 1.00 . A A . 116 ILE C    1 1 
       11 18498 1 1  56 ILE CA   C  11.068   3.374  -2.084 1.00 . A A . 116 ILE CA   1 1 
       11 18499 1 1  56 ILE CB   C  10.237   4.593  -1.609 1.00 . A A . 116 ILE CB   1 1 
       11 18500 1 1  56 ILE CD1  C   8.043   3.590  -2.448 1.00 . A A . 116 ILE CD1  1 1 
       11 18501 1 1  56 ILE CG1  C   8.803   4.170  -1.274 1.00 . A A . 116 ILE CG1  1 1 
       11 18502 1 1  56 ILE CG2  C  10.226   5.690  -2.666 1.00 . A A . 116 ILE CG2  1 1 
       11 18503 1 1  56 ILE H    H  10.596   2.454  -0.234 1.00 . A A . 116 ILE H    1 1 
       11 18504 1 1  56 ILE HA   H  10.642   3.004  -3.004 1.00 . A A . 116 ILE HA   1 1 
       11 18505 1 1  56 ILE HB   H  10.701   4.992  -0.720 1.00 . A A . 116 ILE HB   1 1 
       11 18506 1 1  56 ILE HD11 H   7.039   3.343  -2.139 1.00 . A A . 116 ILE HD11 1 1 
       11 18507 1 1  56 ILE HD12 H   8.543   2.697  -2.795 1.00 . A A . 116 ILE HD12 1 1 
       11 18508 1 1  56 ILE HD13 H   8.007   4.315  -3.248 1.00 . A A . 116 ILE HD13 1 1 
       11 18509 1 1  56 ILE HG12 H   8.831   3.420  -0.497 1.00 . A A . 116 ILE HG12 1 1 
       11 18510 1 1  56 ILE HG13 H   8.257   5.031  -0.916 1.00 . A A . 116 ILE HG13 1 1 
       11 18511 1 1  56 ILE HG21 H  11.236   6.027  -2.847 1.00 . A A . 116 ILE HG21 1 1 
       11 18512 1 1  56 ILE HG22 H   9.627   6.518  -2.319 1.00 . A A . 116 ILE HG22 1 1 
       11 18513 1 1  56 ILE HG23 H   9.806   5.302  -3.584 1.00 . A A . 116 ILE HG23 1 1 
       11 18514 1 1  56 ILE N    N  11.031   2.296  -1.100 1.00 . A A . 116 ILE N    1 1 
       11 18515 1 1  56 ILE O    O  12.858   4.237  -3.442 1.00 . A A . 116 ILE O    1 1 
       11 18516 1 1  57 ASN C    C  15.518   3.199  -2.389 1.00 . A A . 117 ASN C    1 1 
       11 18517 1 1  57 ASN CA   C  14.742   4.069  -1.401 1.00 . A A . 117 ASN CA   1 1 
       11 18518 1 1  57 ASN CB   C  15.375   3.985  -0.010 1.00 . A A . 117 ASN CB   1 1 
       11 18519 1 1  57 ASN CG   C  16.850   4.330   0.001 1.00 . A A . 117 ASN CG   1 1 
       11 18520 1 1  57 ASN H    H  13.003   3.293  -0.483 1.00 . A A . 117 ASN H    1 1 
       11 18521 1 1  57 ASN HA   H  14.776   5.094  -1.739 1.00 . A A . 117 ASN HA   1 1 
       11 18522 1 1  57 ASN HB2  H  14.864   4.670   0.649 1.00 . A A . 117 ASN HB2  1 1 
       11 18523 1 1  57 ASN HB3  H  15.258   2.980   0.367 1.00 . A A . 117 ASN HB3  1 1 
       11 18524 1 1  57 ASN HD21 H  17.330   2.414  -0.189 1.00 . A A . 117 ASN HD21 1 1 
       11 18525 1 1  57 ASN HD22 H  18.662   3.514  -0.084 1.00 . A A . 117 ASN HD22 1 1 
       11 18526 1 1  57 ASN N    N  13.342   3.671  -1.323 1.00 . A A . 117 ASN N    1 1 
       11 18527 1 1  57 ASN ND2  N  17.698   3.319  -0.105 1.00 . A A . 117 ASN ND2  1 1 
       11 18528 1 1  57 ASN O    O  16.314   3.707  -3.179 1.00 . A A . 117 ASN O    1 1 
       11 18529 1 1  57 ASN OD1  O  17.226   5.495   0.132 1.00 . A A . 117 ASN OD1  1 1 
       11 18530 1 1  58 GLU C    C  15.362   0.718  -4.531 1.00 . A A . 118 GLU C    1 1 
       11 18531 1 1  58 GLU CA   C  16.043   0.974  -3.192 1.00 . A A . 118 GLU CA   1 1 
       11 18532 1 1  58 GLU CB   C  16.265  -0.354  -2.484 1.00 . A A . 118 GLU CB   1 1 
       11 18533 1 1  58 GLU CD   C  17.555  -1.629  -0.754 1.00 . A A . 118 GLU CD   1 1 
       11 18534 1 1  58 GLU CG   C  17.170  -0.264  -1.270 1.00 . A A . 118 GLU CG   1 1 
       11 18535 1 1  58 GLU H    H  14.602   1.539  -1.737 1.00 . A A . 118 GLU H    1 1 
       11 18536 1 1  58 GLU HA   H  17.004   1.427  -3.383 1.00 . A A . 118 GLU HA   1 1 
       11 18537 1 1  58 GLU HB2  H  15.309  -0.740  -2.164 1.00 . A A . 118 GLU HB2  1 1 
       11 18538 1 1  58 GLU HB3  H  16.707  -1.050  -3.183 1.00 . A A . 118 GLU HB3  1 1 
       11 18539 1 1  58 GLU HG2  H  18.068   0.271  -1.541 1.00 . A A . 118 GLU HG2  1 1 
       11 18540 1 1  58 GLU HG3  H  16.651   0.271  -0.487 1.00 . A A . 118 GLU HG3  1 1 
       11 18541 1 1  58 GLU N    N  15.286   1.893  -2.350 1.00 . A A . 118 GLU N    1 1 
       11 18542 1 1  58 GLU O    O  16.041   0.460  -5.525 1.00 . A A . 118 GLU O    1 1 
       11 18543 1 1  58 GLU OE1  O  18.504  -2.226  -1.304 1.00 . A A . 118 GLU OE1  1 1 
       11 18544 1 1  58 GLU OE2  O  16.900  -2.120   0.188 1.00 . A A . 118 GLU OE2  1 1 
       11 18545 1 1  59 THR C    C  13.619   1.585  -6.838 1.00 . A A . 119 THR C    1 1 
       11 18546 1 1  59 THR CA   C  13.302   0.516  -5.796 1.00 . A A . 119 THR CA   1 1 
       11 18547 1 1  59 THR CB   C  11.779   0.468  -5.551 1.00 . A A . 119 THR CB   1 1 
       11 18548 1 1  59 THR CG2  C  11.032   0.131  -6.831 1.00 . A A . 119 THR CG2  1 1 
       11 18549 1 1  59 THR H    H  13.541   0.998  -3.746 1.00 . A A . 119 THR H    1 1 
       11 18550 1 1  59 THR HA   H  13.617  -0.447  -6.176 1.00 . A A . 119 THR HA   1 1 
       11 18551 1 1  59 THR HB   H  11.453   1.436  -5.202 1.00 . A A . 119 THR HB   1 1 
       11 18552 1 1  59 THR HG1  H  11.711  -0.173  -3.682 1.00 . A A . 119 THR HG1  1 1 
       11 18553 1 1  59 THR HG21 H  11.356  -0.833  -7.192 1.00 . A A . 119 THR HG21 1 1 
       11 18554 1 1  59 THR HG22 H  11.240   0.883  -7.578 1.00 . A A . 119 THR HG22 1 1 
       11 18555 1 1  59 THR HG23 H   9.970   0.103  -6.634 1.00 . A A . 119 THR HG23 1 1 
       11 18556 1 1  59 THR N    N  14.036   0.776  -4.563 1.00 . A A . 119 THR N    1 1 
       11 18557 1 1  59 THR O    O  13.253   2.749  -6.682 1.00 . A A . 119 THR O    1 1 
       11 18558 1 1  59 THR OG1  O  11.478  -0.519  -4.555 1.00 . A A . 119 THR OG1  1 1 
       11 18559 1 1  60 LYS C    C  13.702   2.188 -10.044 1.00 . A A . 120 LYS C    1 1 
       11 18560 1 1  60 LYS CA   C  14.728   2.122  -8.923 1.00 . A A . 120 LYS CA   1 1 
       11 18561 1 1  60 LYS CB   C  16.101   1.741  -9.482 1.00 . A A . 120 LYS CB   1 1 
       11 18562 1 1  60 LYS CD   C  18.534   1.307  -9.017 1.00 . A A . 120 LYS CD   1 1 
       11 18563 1 1  60 LYS CE   C  19.577   1.073  -7.937 1.00 . A A . 120 LYS CE   1 1 
       11 18564 1 1  60 LYS CG   C  17.179   1.637  -8.415 1.00 . A A . 120 LYS CG   1 1 
       11 18565 1 1  60 LYS H    H  14.541   0.235  -7.987 1.00 . A A . 120 LYS H    1 1 
       11 18566 1 1  60 LYS HA   H  14.798   3.098  -8.464 1.00 . A A . 120 LYS HA   1 1 
       11 18567 1 1  60 LYS HB2  H  16.020   0.786  -9.979 1.00 . A A . 120 LYS HB2  1 1 
       11 18568 1 1  60 LYS HB3  H  16.405   2.487 -10.200 1.00 . A A . 120 LYS HB3  1 1 
       11 18569 1 1  60 LYS HD2  H  18.442   0.413  -9.615 1.00 . A A . 120 LYS HD2  1 1 
       11 18570 1 1  60 LYS HD3  H  18.851   2.130  -9.641 1.00 . A A . 120 LYS HD3  1 1 
       11 18571 1 1  60 LYS HE2  H  19.577   1.915  -7.263 1.00 . A A . 120 LYS HE2  1 1 
       11 18572 1 1  60 LYS HE3  H  19.318   0.176  -7.392 1.00 . A A . 120 LYS HE3  1 1 
       11 18573 1 1  60 LYS HG2  H  17.249   2.580  -7.895 1.00 . A A . 120 LYS HG2  1 1 
       11 18574 1 1  60 LYS HG3  H  16.907   0.859  -7.717 1.00 . A A . 120 LYS HG3  1 1 
       11 18575 1 1  60 LYS HZ1  H  20.948   0.166  -9.230 1.00 . A A . 120 LYS HZ1  1 1 
       11 18576 1 1  60 LYS HZ2  H  21.614   0.658  -7.751 1.00 . A A . 120 LYS HZ2  1 1 
       11 18577 1 1  60 LYS HZ3  H  21.253   1.808  -8.940 1.00 . A A . 120 LYS HZ3  1 1 
       11 18578 1 1  60 LYS N    N  14.309   1.183  -7.897 1.00 . A A . 120 LYS N    1 1 
       11 18579 1 1  60 LYS NZ   N  20.941   0.916  -8.504 1.00 . A A . 120 LYS NZ   1 1 
       11 18580 1 1  60 LYS O    O  13.859   1.562 -11.093 1.00 . A A . 120 LYS O    1 1 
       11 18581 1 1  61 LEU C    C  11.350   4.624 -10.965 1.00 . A A . 121 LEU C    1 1 
       11 18582 1 1  61 LEU CA   C  11.593   3.138 -10.785 1.00 . A A . 121 LEU CA   1 1 
       11 18583 1 1  61 LEU CB   C  10.296   2.442 -10.363 1.00 . A A . 121 LEU CB   1 1 
       11 18584 1 1  61 LEU CD1  C   9.011   0.335  -9.925 1.00 . A A . 121 LEU CD1  1 1 
       11 18585 1 1  61 LEU CD2  C  10.666   0.413 -11.793 1.00 . A A . 121 LEU CD2  1 1 
       11 18586 1 1  61 LEU CG   C  10.337   0.911 -10.394 1.00 . A A . 121 LEU CG   1 1 
       11 18587 1 1  61 LEU H    H  12.556   3.365  -8.921 1.00 . A A . 121 LEU H    1 1 
       11 18588 1 1  61 LEU HA   H  11.932   2.721 -11.722 1.00 . A A . 121 LEU HA   1 1 
       11 18589 1 1  61 LEU HB2  H  10.058   2.755  -9.357 1.00 . A A . 121 LEU HB2  1 1 
       11 18590 1 1  61 LEU HB3  H   9.506   2.772 -11.021 1.00 . A A . 121 LEU HB3  1 1 
       11 18591 1 1  61 LEU HD11 H   9.054  -0.743  -9.963 1.00 . A A . 121 LEU HD11 1 1 
       11 18592 1 1  61 LEU HD12 H   8.217   0.685 -10.570 1.00 . A A . 121 LEU HD12 1 1 
       11 18593 1 1  61 LEU HD13 H   8.816   0.652  -8.912 1.00 . A A . 121 LEU HD13 1 1 
       11 18594 1 1  61 LEU HD21 H   9.923   0.771 -12.488 1.00 . A A . 121 LEU HD21 1 1 
       11 18595 1 1  61 LEU HD22 H  10.672  -0.668 -11.798 1.00 . A A . 121 LEU HD22 1 1 
       11 18596 1 1  61 LEU HD23 H  11.640   0.778 -12.085 1.00 . A A . 121 LEU HD23 1 1 
       11 18597 1 1  61 LEU HG   H  11.109   0.565  -9.721 1.00 . A A . 121 LEU HG   1 1 
       11 18598 1 1  61 LEU N    N  12.638   2.931  -9.798 1.00 . A A . 121 LEU N    1 1 
       11 18599 1 1  61 LEU O    O  12.058   5.446 -10.382 1.00 . A A . 121 LEU O    1 1 
       11 18600 1 1  62 ALA C    C   9.497   6.996 -10.719 1.00 . A A . 122 ALA C    1 1 
       11 18601 1 1  62 ALA CA   C  10.016   6.361 -12.002 1.00 . A A . 122 ALA CA   1 1 
       11 18602 1 1  62 ALA CB   C   8.987   6.480 -13.113 1.00 . A A . 122 ALA CB   1 1 
       11 18603 1 1  62 ALA H    H   9.836   4.267 -12.217 1.00 . A A . 122 ALA H    1 1 
       11 18604 1 1  62 ALA HA   H  10.912   6.877 -12.314 1.00 . A A . 122 ALA HA   1 1 
       11 18605 1 1  62 ALA HB1  H   8.073   5.990 -12.813 1.00 . A A . 122 ALA HB1  1 1 
       11 18606 1 1  62 ALA HB2  H   9.368   6.013 -14.009 1.00 . A A . 122 ALA HB2  1 1 
       11 18607 1 1  62 ALA HB3  H   8.788   7.524 -13.308 1.00 . A A . 122 ALA HB3  1 1 
       11 18608 1 1  62 ALA N    N  10.358   4.967 -11.773 1.00 . A A . 122 ALA N    1 1 
       11 18609 1 1  62 ALA O    O   8.930   6.313  -9.865 1.00 . A A . 122 ALA O    1 1 
       11 18610 1 1  63 LYS C    C   7.805   8.949  -9.167 1.00 . A A . 123 LYS C    1 1 
       11 18611 1 1  63 LYS CA   C   9.310   9.022  -9.383 1.00 . A A . 123 LYS CA   1 1 
       11 18612 1 1  63 LYS CB   C   9.769  10.488  -9.457 1.00 . A A . 123 LYS CB   1 1 
       11 18613 1 1  63 LYS CD   C  12.098   9.937 -10.308 1.00 . A A . 123 LYS CD   1 1 
       11 18614 1 1  63 LYS CE   C  13.565  10.329 -10.269 1.00 . A A . 123 LYS CE   1 1 
       11 18615 1 1  63 LYS CG   C  11.275  10.700  -9.278 1.00 . A A . 123 LYS CG   1 1 
       11 18616 1 1  63 LYS H    H  10.067   8.804 -11.349 1.00 . A A . 123 LYS H    1 1 
       11 18617 1 1  63 LYS HA   H   9.802   8.542  -8.552 1.00 . A A . 123 LYS HA   1 1 
       11 18618 1 1  63 LYS HB2  H   9.488  10.889 -10.419 1.00 . A A . 123 LYS HB2  1 1 
       11 18619 1 1  63 LYS HB3  H   9.258  11.046  -8.687 1.00 . A A . 123 LYS HB3  1 1 
       11 18620 1 1  63 LYS HD2  H  12.015   8.880 -10.105 1.00 . A A . 123 LYS HD2  1 1 
       11 18621 1 1  63 LYS HD3  H  11.704  10.146 -11.294 1.00 . A A . 123 LYS HD3  1 1 
       11 18622 1 1  63 LYS HE2  H  13.909  10.279  -9.247 1.00 . A A . 123 LYS HE2  1 1 
       11 18623 1 1  63 LYS HE3  H  14.129   9.634 -10.874 1.00 . A A . 123 LYS HE3  1 1 
       11 18624 1 1  63 LYS HG2  H  11.491  11.755  -9.372 1.00 . A A . 123 LYS HG2  1 1 
       11 18625 1 1  63 LYS HG3  H  11.554  10.366  -8.289 1.00 . A A . 123 LYS HG3  1 1 
       11 18626 1 1  63 LYS HZ1  H  13.409  11.784 -11.757 1.00 . A A . 123 LYS HZ1  1 1 
       11 18627 1 1  63 LYS HZ2  H  14.800  11.933 -10.794 1.00 . A A . 123 LYS HZ2  1 1 
       11 18628 1 1  63 LYS HZ3  H  13.287  12.399 -10.182 1.00 . A A . 123 LYS HZ3  1 1 
       11 18629 1 1  63 LYS N    N   9.681   8.302 -10.595 1.00 . A A . 123 LYS N    1 1 
       11 18630 1 1  63 LYS NZ   N  13.781  11.705 -10.784 1.00 . A A . 123 LYS NZ   1 1 
       11 18631 1 1  63 LYS O    O   7.333   8.848  -8.036 1.00 . A A . 123 LYS O    1 1 
       11 18632 1 1  64 ASN C    C   5.199   7.462  -9.766 1.00 . A A . 124 ASN C    1 1 
       11 18633 1 1  64 ASN CA   C   5.604   8.869 -10.191 1.00 . A A . 124 ASN CA   1 1 
       11 18634 1 1  64 ASN CB   C   4.969   9.231 -11.536 1.00 . A A . 124 ASN CB   1 1 
       11 18635 1 1  64 ASN CG   C   3.453   9.227 -11.488 1.00 . A A . 124 ASN CG   1 1 
       11 18636 1 1  64 ASN H    H   7.486   9.073 -11.137 1.00 . A A . 124 ASN H    1 1 
       11 18637 1 1  64 ASN HA   H   5.260   9.568  -9.442 1.00 . A A . 124 ASN HA   1 1 
       11 18638 1 1  64 ASN HB2  H   5.294  10.219 -11.824 1.00 . A A . 124 ASN HB2  1 1 
       11 18639 1 1  64 ASN HB3  H   5.290   8.518 -12.281 1.00 . A A . 124 ASN HB3  1 1 
       11 18640 1 1  64 ASN HD21 H   3.395   7.385 -12.227 1.00 . A A . 124 ASN HD21 1 1 
       11 18641 1 1  64 ASN HD22 H   1.859   8.114 -11.899 1.00 . A A . 124 ASN HD22 1 1 
       11 18642 1 1  64 ASN N    N   7.054   8.976 -10.262 1.00 . A A . 124 ASN N    1 1 
       11 18643 1 1  64 ASN ND2  N   2.845   8.130 -11.911 1.00 . A A . 124 ASN ND2  1 1 
       11 18644 1 1  64 ASN O    O   4.235   7.283  -9.023 1.00 . A A . 124 ASN O    1 1 
       11 18645 1 1  64 ASN OD1  O   2.834  10.212 -11.093 1.00 . A A . 124 ASN OD1  1 1 
       11 18646 1 1  65 THR C    C   5.971   4.899  -8.344 1.00 . A A . 125 THR C    1 1 
       11 18647 1 1  65 THR CA   C   5.720   5.086  -9.838 1.00 . A A . 125 THR CA   1 1 
       11 18648 1 1  65 THR CB   C   6.635   4.129 -10.624 1.00 . A A . 125 THR CB   1 1 
       11 18649 1 1  65 THR CG2  C   6.178   2.687 -10.467 1.00 . A A . 125 THR CG2  1 1 
       11 18650 1 1  65 THR H    H   6.697   6.674 -10.829 1.00 . A A . 125 THR H    1 1 
       11 18651 1 1  65 THR HA   H   4.692   4.842 -10.061 1.00 . A A . 125 THR HA   1 1 
       11 18652 1 1  65 THR HB   H   7.643   4.218 -10.242 1.00 . A A . 125 THR HB   1 1 
       11 18653 1 1  65 THR HG1  H   5.711   4.565 -12.317 1.00 . A A . 125 THR HG1  1 1 
       11 18654 1 1  65 THR HG21 H   6.188   2.417  -9.420 1.00 . A A . 125 THR HG21 1 1 
       11 18655 1 1  65 THR HG22 H   6.845   2.035 -11.013 1.00 . A A . 125 THR HG22 1 1 
       11 18656 1 1  65 THR HG23 H   5.177   2.585 -10.856 1.00 . A A . 125 THR HG23 1 1 
       11 18657 1 1  65 THR N    N   5.958   6.470 -10.220 1.00 . A A . 125 THR N    1 1 
       11 18658 1 1  65 THR O    O   5.183   4.263  -7.647 1.00 . A A . 125 THR O    1 1 
       11 18659 1 1  65 THR OG1  O   6.626   4.481 -12.011 1.00 . A A . 125 THR OG1  1 1 
       11 18660 1 1  66 LEU C    C   6.341   6.064  -5.595 1.00 . A A . 126 LEU C    1 1 
       11 18661 1 1  66 LEU CA   C   7.419   5.406  -6.448 1.00 . A A . 126 LEU CA   1 1 
       11 18662 1 1  66 LEU CB   C   8.771   6.078  -6.197 1.00 . A A . 126 LEU CB   1 1 
       11 18663 1 1  66 LEU CD1  C  11.236   6.207  -6.628 1.00 . A A . 126 LEU CD1  1 1 
       11 18664 1 1  66 LEU CD2  C  10.112   3.976  -6.462 1.00 . A A . 126 LEU CD2  1 1 
       11 18665 1 1  66 LEU CG   C   9.961   5.425  -6.902 1.00 . A A . 126 LEU CG   1 1 
       11 18666 1 1  66 LEU H    H   7.662   5.959  -8.479 1.00 . A A . 126 LEU H    1 1 
       11 18667 1 1  66 LEU HA   H   7.488   4.363  -6.174 1.00 . A A . 126 LEU HA   1 1 
       11 18668 1 1  66 LEU HB2  H   8.704   7.106  -6.521 1.00 . A A . 126 LEU HB2  1 1 
       11 18669 1 1  66 LEU HB3  H   8.962   6.067  -5.134 1.00 . A A . 126 LEU HB3  1 1 
       11 18670 1 1  66 LEU HD11 H  12.067   5.723  -7.118 1.00 . A A . 126 LEU HD11 1 1 
       11 18671 1 1  66 LEU HD12 H  11.416   6.241  -5.563 1.00 . A A . 126 LEU HD12 1 1 
       11 18672 1 1  66 LEU HD13 H  11.130   7.212  -7.008 1.00 . A A . 126 LEU HD13 1 1 
       11 18673 1 1  66 LEU HD21 H  10.966   3.537  -6.959 1.00 . A A . 126 LEU HD21 1 1 
       11 18674 1 1  66 LEU HD22 H   9.221   3.425  -6.726 1.00 . A A . 126 LEU HD22 1 1 
       11 18675 1 1  66 LEU HD23 H  10.257   3.936  -5.394 1.00 . A A . 126 LEU HD23 1 1 
       11 18676 1 1  66 LEU HG   H   9.789   5.435  -7.969 1.00 . A A . 126 LEU HG   1 1 
       11 18677 1 1  66 LEU N    N   7.068   5.477  -7.862 1.00 . A A . 126 LEU N    1 1 
       11 18678 1 1  66 LEU O    O   5.945   5.534  -4.555 1.00 . A A . 126 LEU O    1 1 
       11 18679 1 1  67 LYS C    C   3.519   7.038  -5.362 1.00 . A A . 127 LYS C    1 1 
       11 18680 1 1  67 LYS CA   C   4.767   7.908  -5.374 1.00 . A A . 127 LYS CA   1 1 
       11 18681 1 1  67 LYS CB   C   4.464   9.248  -6.047 1.00 . A A . 127 LYS CB   1 1 
       11 18682 1 1  67 LYS CD   C   5.155  11.617  -6.501 1.00 . A A . 127 LYS CD   1 1 
       11 18683 1 1  67 LYS CE   C   5.326  11.460  -8.003 1.00 . A A . 127 LYS CE   1 1 
       11 18684 1 1  67 LYS CG   C   5.495  10.331  -5.766 1.00 . A A . 127 LYS CG   1 1 
       11 18685 1 1  67 LYS H    H   6.263   7.622  -6.848 1.00 . A A . 127 LYS H    1 1 
       11 18686 1 1  67 LYS HA   H   5.072   8.092  -4.353 1.00 . A A . 127 LYS HA   1 1 
       11 18687 1 1  67 LYS HB2  H   4.415   9.098  -7.115 1.00 . A A . 127 LYS HB2  1 1 
       11 18688 1 1  67 LYS HB3  H   3.503   9.601  -5.699 1.00 . A A . 127 LYS HB3  1 1 
       11 18689 1 1  67 LYS HD2  H   4.129  11.878  -6.293 1.00 . A A . 127 LYS HD2  1 1 
       11 18690 1 1  67 LYS HD3  H   5.809  12.404  -6.152 1.00 . A A . 127 LYS HD3  1 1 
       11 18691 1 1  67 LYS HE2  H   6.382  11.429  -8.229 1.00 . A A . 127 LYS HE2  1 1 
       11 18692 1 1  67 LYS HE3  H   4.867  10.531  -8.307 1.00 . A A . 127 LYS HE3  1 1 
       11 18693 1 1  67 LYS HG2  H   5.515  10.528  -4.703 1.00 . A A . 127 LYS HG2  1 1 
       11 18694 1 1  67 LYS HG3  H   6.466   9.984  -6.088 1.00 . A A . 127 LYS HG3  1 1 
       11 18695 1 1  67 LYS HZ1  H   3.664  12.520  -8.689 1.00 . A A . 127 LYS HZ1  1 1 
       11 18696 1 1  67 LYS HZ2  H   4.975  12.532  -9.763 1.00 . A A . 127 LYS HZ2  1 1 
       11 18697 1 1  67 LYS HZ3  H   5.017  13.495  -8.368 1.00 . A A . 127 LYS HZ3  1 1 
       11 18698 1 1  67 LYS N    N   5.862   7.221  -6.046 1.00 . A A . 127 LYS N    1 1 
       11 18699 1 1  67 LYS NZ   N   4.703  12.580  -8.756 1.00 . A A . 127 LYS NZ   1 1 
       11 18700 1 1  67 LYS O    O   2.812   6.973  -4.360 1.00 . A A . 127 LYS O    1 1 
       11 18701 1 1  68 ALA C    C   2.218   4.303  -5.625 1.00 . A A . 128 ALA C    1 1 
       11 18702 1 1  68 ALA CA   C   2.120   5.473  -6.599 1.00 . A A . 128 ALA CA   1 1 
       11 18703 1 1  68 ALA CB   C   1.985   4.974  -8.032 1.00 . A A . 128 ALA CB   1 1 
       11 18704 1 1  68 ALA H    H   3.885   6.446  -7.236 1.00 . A A . 128 ALA H    1 1 
       11 18705 1 1  68 ALA HA   H   1.237   6.049  -6.361 1.00 . A A . 128 ALA HA   1 1 
       11 18706 1 1  68 ALA HB1  H   1.937   5.820  -8.705 1.00 . A A . 128 ALA HB1  1 1 
       11 18707 1 1  68 ALA HB2  H   1.084   4.388  -8.127 1.00 . A A . 128 ALA HB2  1 1 
       11 18708 1 1  68 ALA HB3  H   2.840   4.365  -8.284 1.00 . A A . 128 ALA HB3  1 1 
       11 18709 1 1  68 ALA N    N   3.273   6.354  -6.474 1.00 . A A . 128 ALA N    1 1 
       11 18710 1 1  68 ALA O    O   1.204   3.837  -5.103 1.00 . A A . 128 ALA O    1 1 
       11 18711 1 1  69 ILE C    C   3.258   3.203  -3.017 1.00 . A A . 129 ILE C    1 1 
       11 18712 1 1  69 ILE CA   C   3.665   2.758  -4.420 1.00 . A A . 129 ILE CA   1 1 
       11 18713 1 1  69 ILE CB   C   5.140   2.294  -4.407 1.00 . A A . 129 ILE CB   1 1 
       11 18714 1 1  69 ILE CD1  C   7.014   1.400  -5.890 1.00 . A A . 129 ILE CD1  1 1 
       11 18715 1 1  69 ILE CG1  C   5.558   1.803  -5.798 1.00 . A A . 129 ILE CG1  1 1 
       11 18716 1 1  69 ILE CG2  C   5.342   1.193  -3.370 1.00 . A A . 129 ILE CG2  1 1 
       11 18717 1 1  69 ILE H    H   4.206   4.218  -5.859 1.00 . A A . 129 ILE H    1 1 
       11 18718 1 1  69 ILE HA   H   3.045   1.921  -4.713 1.00 . A A . 129 ILE HA   1 1 
       11 18719 1 1  69 ILE HB   H   5.758   3.136  -4.129 1.00 . A A . 129 ILE HB   1 1 
       11 18720 1 1  69 ILE HD11 H   7.226   1.047  -6.888 1.00 . A A . 129 ILE HD11 1 1 
       11 18721 1 1  69 ILE HD12 H   7.217   0.613  -5.180 1.00 . A A . 129 ILE HD12 1 1 
       11 18722 1 1  69 ILE HD13 H   7.637   2.254  -5.672 1.00 . A A . 129 ILE HD13 1 1 
       11 18723 1 1  69 ILE HG12 H   4.960   0.945  -6.063 1.00 . A A . 129 ILE HG12 1 1 
       11 18724 1 1  69 ILE HG13 H   5.385   2.591  -6.516 1.00 . A A . 129 ILE HG13 1 1 
       11 18725 1 1  69 ILE HG21 H   6.381   0.897  -3.356 1.00 . A A . 129 ILE HG21 1 1 
       11 18726 1 1  69 ILE HG22 H   4.729   0.340  -3.622 1.00 . A A . 129 ILE HG22 1 1 
       11 18727 1 1  69 ILE HG23 H   5.060   1.563  -2.395 1.00 . A A . 129 ILE HG23 1 1 
       11 18728 1 1  69 ILE N    N   3.439   3.834  -5.379 1.00 . A A . 129 ILE N    1 1 
       11 18729 1 1  69 ILE O    O   2.453   2.542  -2.356 1.00 . A A . 129 ILE O    1 1 
       11 18730 1 1  70 ARG C    C   1.980   5.227  -1.208 1.00 . A A . 130 ARG C    1 1 
       11 18731 1 1  70 ARG CA   C   3.459   4.876  -1.261 1.00 . A A . 130 ARG CA   1 1 
       11 18732 1 1  70 ARG CB   C   4.281   6.122  -0.937 1.00 . A A . 130 ARG CB   1 1 
       11 18733 1 1  70 ARG CD   C   4.547   8.035   0.689 1.00 . A A . 130 ARG CD   1 1 
       11 18734 1 1  70 ARG CG   C   4.103   6.595   0.500 1.00 . A A . 130 ARG CG   1 1 
       11 18735 1 1  70 ARG CZ   C   3.742  10.309   0.148 1.00 . A A . 130 ARG CZ   1 1 
       11 18736 1 1  70 ARG H    H   4.443   4.817  -3.139 1.00 . A A . 130 ARG H    1 1 
       11 18737 1 1  70 ARG HA   H   3.663   4.115  -0.523 1.00 . A A . 130 ARG HA   1 1 
       11 18738 1 1  70 ARG HB2  H   5.326   5.904  -1.096 1.00 . A A . 130 ARG HB2  1 1 
       11 18739 1 1  70 ARG HB3  H   3.982   6.923  -1.597 1.00 . A A . 130 ARG HB3  1 1 
       11 18740 1 1  70 ARG HD2  H   4.598   8.243   1.747 1.00 . A A . 130 ARG HD2  1 1 
       11 18741 1 1  70 ARG HD3  H   5.527   8.157   0.251 1.00 . A A . 130 ARG HD3  1 1 
       11 18742 1 1  70 ARG HE   H   2.867   8.610  -0.444 1.00 . A A . 130 ARG HE   1 1 
       11 18743 1 1  70 ARG HG2  H   3.059   6.518   0.764 1.00 . A A . 130 ARG HG2  1 1 
       11 18744 1 1  70 ARG HG3  H   4.686   5.960   1.150 1.00 . A A . 130 ARG HG3  1 1 
       11 18745 1 1  70 ARG HH11 H   5.395  10.269   1.330 1.00 . A A . 130 ARG HH11 1 1 
       11 18746 1 1  70 ARG HH12 H   4.824  11.855   0.895 1.00 . A A . 130 ARG HH12 1 1 
       11 18747 1 1  70 ARG HH21 H   2.092  10.669  -0.972 1.00 . A A . 130 ARG HH21 1 1 
       11 18748 1 1  70 ARG HH22 H   2.927  12.087  -0.403 1.00 . A A . 130 ARG HH22 1 1 
       11 18749 1 1  70 ARG N    N   3.800   4.337  -2.572 1.00 . A A . 130 ARG N    1 1 
       11 18750 1 1  70 ARG NE   N   3.624   8.985   0.064 1.00 . A A . 130 ARG NE   1 1 
       11 18751 1 1  70 ARG NH1  N   4.731  10.854   0.848 1.00 . A A . 130 ARG NH1  1 1 
       11 18752 1 1  70 ARG NH2  N   2.853  11.084  -0.458 1.00 . A A . 130 ARG NH2  1 1 
       11 18753 1 1  70 ARG O    O   1.314   4.991  -0.205 1.00 . A A . 130 ARG O    1 1 
       11 18754 1 1  71 ASN C    C  -0.819   4.966  -2.148 1.00 . A A . 131 ASN C    1 1 
       11 18755 1 1  71 ASN CA   C   0.077   6.166  -2.414 1.00 . A A . 131 ASN CA   1 1 
       11 18756 1 1  71 ASN CB   C  -0.212   6.738  -3.808 1.00 . A A . 131 ASN CB   1 1 
       11 18757 1 1  71 ASN CG   C  -1.685   7.027  -4.035 1.00 . A A . 131 ASN CG   1 1 
       11 18758 1 1  71 ASN H    H   2.086   5.990  -3.053 1.00 . A A . 131 ASN H    1 1 
       11 18759 1 1  71 ASN HA   H  -0.130   6.925  -1.674 1.00 . A A . 131 ASN HA   1 1 
       11 18760 1 1  71 ASN HB2  H   0.337   7.662  -3.930 1.00 . A A . 131 ASN HB2  1 1 
       11 18761 1 1  71 ASN HB3  H   0.118   6.030  -4.553 1.00 . A A . 131 ASN HB3  1 1 
       11 18762 1 1  71 ASN HD21 H  -1.946   5.236  -4.858 1.00 . A A . 131 ASN HD21 1 1 
       11 18763 1 1  71 ASN HD22 H  -3.354   6.232  -4.760 1.00 . A A . 131 ASN HD22 1 1 
       11 18764 1 1  71 ASN N    N   1.483   5.799  -2.298 1.00 . A A . 131 ASN N    1 1 
       11 18765 1 1  71 ASN ND2  N  -2.399   6.070  -4.610 1.00 . A A . 131 ASN ND2  1 1 
       11 18766 1 1  71 ASN O    O  -1.657   5.001  -1.255 1.00 . A A . 131 ASN O    1 1 
       11 18767 1 1  71 ASN OD1  O  -2.177   8.106  -3.713 1.00 . A A . 131 ASN OD1  1 1 
       11 18768 1 1  72 THR C    C  -1.359   2.160  -1.336 1.00 . A A . 132 THR C    1 1 
       11 18769 1 1  72 THR CA   C  -1.414   2.692  -2.767 1.00 . A A . 132 THR CA   1 1 
       11 18770 1 1  72 THR CB   C  -0.938   1.605  -3.749 1.00 . A A . 132 THR CB   1 1 
       11 18771 1 1  72 THR CG2  C  -1.856   0.392  -3.717 1.00 . A A . 132 THR CG2  1 1 
       11 18772 1 1  72 THR H    H   0.116   3.912  -3.566 1.00 . A A . 132 THR H    1 1 
       11 18773 1 1  72 THR HA   H  -2.436   2.945  -3.009 1.00 . A A . 132 THR HA   1 1 
       11 18774 1 1  72 THR HB   H   0.057   1.294  -3.466 1.00 . A A . 132 THR HB   1 1 
       11 18775 1 1  72 THR HG1  H  -0.042   2.558  -5.232 1.00 . A A . 132 THR HG1  1 1 
       11 18776 1 1  72 THR HG21 H  -1.491  -0.353  -4.408 1.00 . A A . 132 THR HG21 1 1 
       11 18777 1 1  72 THR HG22 H  -2.855   0.689  -4.001 1.00 . A A . 132 THR HG22 1 1 
       11 18778 1 1  72 THR HG23 H  -1.873  -0.019  -2.718 1.00 . A A . 132 THR HG23 1 1 
       11 18779 1 1  72 THR N    N  -0.607   3.896  -2.902 1.00 . A A . 132 THR N    1 1 
       11 18780 1 1  72 THR O    O  -2.389   1.841  -0.743 1.00 . A A . 132 THR O    1 1 
       11 18781 1 1  72 THR OG1  O  -0.901   2.144  -5.078 1.00 . A A . 132 THR OG1  1 1 
       11 18782 1 1  73 ALA C    C  -0.677   2.516   1.605 1.00 . A A . 133 ALA C    1 1 
       11 18783 1 1  73 ALA CA   C   0.032   1.622   0.590 1.00 . A A . 133 ALA CA   1 1 
       11 18784 1 1  73 ALA CB   C   1.512   1.525   0.920 1.00 . A A . 133 ALA CB   1 1 
       11 18785 1 1  73 ALA H    H   0.629   2.394  -1.290 1.00 . A A . 133 ALA H    1 1 
       11 18786 1 1  73 ALA HA   H  -0.389   0.630   0.648 1.00 . A A . 133 ALA HA   1 1 
       11 18787 1 1  73 ALA HB1  H   1.956   2.509   0.877 1.00 . A A . 133 ALA HB1  1 1 
       11 18788 1 1  73 ALA HB2  H   2.001   0.878   0.205 1.00 . A A . 133 ALA HB2  1 1 
       11 18789 1 1  73 ALA HB3  H   1.632   1.120   1.914 1.00 . A A . 133 ALA HB3  1 1 
       11 18790 1 1  73 ALA N    N  -0.154   2.106  -0.772 1.00 . A A . 133 ALA N    1 1 
       11 18791 1 1  73 ALA O    O  -1.408   2.030   2.466 1.00 . A A . 133 ALA O    1 1 
       11 18792 1 1  74 SER C    C  -2.564   4.804   2.338 1.00 . A A . 134 SER C    1 1 
       11 18793 1 1  74 SER CA   C  -1.042   4.767   2.444 1.00 . A A . 134 SER CA   1 1 
       11 18794 1 1  74 SER CB   C  -0.449   6.165   2.246 1.00 . A A . 134 SER CB   1 1 
       11 18795 1 1  74 SER H    H   0.085   4.159   0.755 1.00 . A A . 134 SER H    1 1 
       11 18796 1 1  74 SER HA   H  -0.783   4.425   3.432 1.00 . A A . 134 SER HA   1 1 
       11 18797 1 1  74 SER HB2  H  -0.989   6.874   2.858 1.00 . A A . 134 SER HB2  1 1 
       11 18798 1 1  74 SER HB3  H   0.589   6.154   2.542 1.00 . A A . 134 SER HB3  1 1 
       11 18799 1 1  74 SER HG   H   0.092   6.064   0.366 1.00 . A A . 134 SER HG   1 1 
       11 18800 1 1  74 SER N    N  -0.469   3.822   1.495 1.00 . A A . 134 SER N    1 1 
       11 18801 1 1  74 SER O    O  -3.248   5.015   3.337 1.00 . A A . 134 SER O    1 1 
       11 18802 1 1  74 SER OG   O  -0.534   6.577   0.895 1.00 . A A . 134 SER OG   1 1 
       11 18803 1 1  75 GLN C    C  -5.126   3.333   1.691 1.00 . A A . 135 GLN C    1 1 
       11 18804 1 1  75 GLN CA   C  -4.542   4.532   0.954 1.00 . A A . 135 GLN CA   1 1 
       11 18805 1 1  75 GLN CB   C  -4.924   4.468  -0.529 1.00 . A A . 135 GLN CB   1 1 
       11 18806 1 1  75 GLN CD   C  -4.915   6.998  -0.646 1.00 . A A . 135 GLN CD   1 1 
       11 18807 1 1  75 GLN CG   C  -4.526   5.701  -1.327 1.00 . A A . 135 GLN CG   1 1 
       11 18808 1 1  75 GLN H    H  -2.502   4.469   0.359 1.00 . A A . 135 GLN H    1 1 
       11 18809 1 1  75 GLN HA   H  -4.958   5.432   1.383 1.00 . A A . 135 GLN HA   1 1 
       11 18810 1 1  75 GLN HB2  H  -4.443   3.611  -0.974 1.00 . A A . 135 GLN HB2  1 1 
       11 18811 1 1  75 GLN HB3  H  -5.995   4.348  -0.604 1.00 . A A . 135 GLN HB3  1 1 
       11 18812 1 1  75 GLN HE21 H  -6.697   6.965  -1.521 1.00 . A A . 135 GLN HE21 1 1 
       11 18813 1 1  75 GLN HE22 H  -6.401   8.310  -0.472 1.00 . A A . 135 GLN HE22 1 1 
       11 18814 1 1  75 GLN HG2  H  -3.455   5.693  -1.466 1.00 . A A . 135 GLN HG2  1 1 
       11 18815 1 1  75 GLN HG3  H  -5.013   5.659  -2.290 1.00 . A A . 135 GLN HG3  1 1 
       11 18816 1 1  75 GLN N    N  -3.095   4.585   1.137 1.00 . A A . 135 GLN N    1 1 
       11 18817 1 1  75 GLN NE2  N  -6.124   7.471  -0.907 1.00 . A A . 135 GLN NE2  1 1 
       11 18818 1 1  75 GLN O    O  -6.201   3.423   2.283 1.00 . A A . 135 GLN O    1 1 
       11 18819 1 1  75 GLN OE1  O  -4.133   7.566   0.115 1.00 . A A . 135 GLN OE1  1 1 
       11 18820 1 1  76 ILE C    C  -4.821   1.301   3.893 1.00 . A A . 136 ILE C    1 1 
       11 18821 1 1  76 ILE CA   C  -4.817   1.024   2.391 1.00 . A A . 136 ILE CA   1 1 
       11 18822 1 1  76 ILE CB   C  -3.903  -0.183   2.079 1.00 . A A . 136 ILE CB   1 1 
       11 18823 1 1  76 ILE CD1  C  -3.010  -1.620   0.171 1.00 . A A . 136 ILE CD1  1 1 
       11 18824 1 1  76 ILE CG1  C  -3.946  -0.504   0.583 1.00 . A A . 136 ILE CG1  1 1 
       11 18825 1 1  76 ILE CG2  C  -4.321  -1.398   2.898 1.00 . A A . 136 ILE CG2  1 1 
       11 18826 1 1  76 ILE H    H  -3.570   2.196   1.144 1.00 . A A . 136 ILE H    1 1 
       11 18827 1 1  76 ILE HA   H  -5.823   0.780   2.080 1.00 . A A . 136 ILE HA   1 1 
       11 18828 1 1  76 ILE HB   H  -2.892   0.078   2.356 1.00 . A A . 136 ILE HB   1 1 
       11 18829 1 1  76 ILE HD11 H  -3.274  -2.525   0.698 1.00 . A A . 136 ILE HD11 1 1 
       11 18830 1 1  76 ILE HD12 H  -1.995  -1.345   0.415 1.00 . A A . 136 ILE HD12 1 1 
       11 18831 1 1  76 ILE HD13 H  -3.092  -1.785  -0.893 1.00 . A A . 136 ILE HD13 1 1 
       11 18832 1 1  76 ILE HG12 H  -4.950  -0.796   0.311 1.00 . A A . 136 ILE HG12 1 1 
       11 18833 1 1  76 ILE HG13 H  -3.672   0.381   0.026 1.00 . A A . 136 ILE HG13 1 1 
       11 18834 1 1  76 ILE HG21 H  -3.662  -2.225   2.676 1.00 . A A . 136 ILE HG21 1 1 
       11 18835 1 1  76 ILE HG22 H  -5.336  -1.670   2.647 1.00 . A A . 136 ILE HG22 1 1 
       11 18836 1 1  76 ILE HG23 H  -4.261  -1.162   3.950 1.00 . A A . 136 ILE HG23 1 1 
       11 18837 1 1  76 ILE N    N  -4.403   2.217   1.666 1.00 . A A . 136 ILE N    1 1 
       11 18838 1 1  76 ILE O    O  -5.724   0.873   4.613 1.00 . A A . 136 ILE O    1 1 
       11 18839 1 1  77 PHE C    C  -4.945   3.355   6.094 1.00 . A A . 137 PHE C    1 1 
       11 18840 1 1  77 PHE CA   C  -3.761   2.455   5.753 1.00 . A A . 137 PHE CA   1 1 
       11 18841 1 1  77 PHE CB   C  -2.450   3.179   6.070 1.00 . A A . 137 PHE CB   1 1 
       11 18842 1 1  77 PHE CD1  C  -1.198   1.276   7.132 1.00 . A A . 137 PHE CD1  1 1 
       11 18843 1 1  77 PHE CD2  C  -0.197   2.399   5.284 1.00 . A A . 137 PHE CD2  1 1 
       11 18844 1 1  77 PHE CE1  C  -0.103   0.438   7.219 1.00 . A A . 137 PHE CE1  1 1 
       11 18845 1 1  77 PHE CE2  C   0.901   1.566   5.368 1.00 . A A . 137 PHE CE2  1 1 
       11 18846 1 1  77 PHE CG   C  -1.258   2.267   6.161 1.00 . A A . 137 PHE CG   1 1 
       11 18847 1 1  77 PHE CZ   C   0.948   0.585   6.338 1.00 . A A . 137 PHE CZ   1 1 
       11 18848 1 1  77 PHE H    H  -3.095   2.302   3.745 1.00 . A A . 137 PHE H    1 1 
       11 18849 1 1  77 PHE HA   H  -3.820   1.564   6.360 1.00 . A A . 137 PHE HA   1 1 
       11 18850 1 1  77 PHE HB2  H  -2.252   3.906   5.295 1.00 . A A . 137 PHE HB2  1 1 
       11 18851 1 1  77 PHE HB3  H  -2.552   3.690   7.016 1.00 . A A . 137 PHE HB3  1 1 
       11 18852 1 1  77 PHE HD1  H  -2.020   1.160   7.823 1.00 . A A . 137 PHE HD1  1 1 
       11 18853 1 1  77 PHE HD2  H  -0.232   3.164   4.526 1.00 . A A . 137 PHE HD2  1 1 
       11 18854 1 1  77 PHE HE1  H  -0.067  -0.331   7.977 1.00 . A A . 137 PHE HE1  1 1 
       11 18855 1 1  77 PHE HE2  H   1.721   1.682   4.677 1.00 . A A . 137 PHE HE2  1 1 
       11 18856 1 1  77 PHE HZ   H   1.805  -0.069   6.405 1.00 . A A . 137 PHE HZ   1 1 
       11 18857 1 1  77 PHE N    N  -3.817   2.039   4.356 1.00 . A A . 137 PHE N    1 1 
       11 18858 1 1  77 PHE O    O  -5.561   3.197   7.144 1.00 . A A . 137 PHE O    1 1 
       11 18859 1 1  78 ARG C    C  -7.701   4.394   5.511 1.00 . A A . 138 ARG C    1 1 
       11 18860 1 1  78 ARG CA   C  -6.404   5.187   5.404 1.00 . A A . 138 ARG CA   1 1 
       11 18861 1 1  78 ARG CB   C  -6.541   6.200   4.266 1.00 . A A . 138 ARG CB   1 1 
       11 18862 1 1  78 ARG CD   C  -5.641   8.195   3.055 1.00 . A A . 138 ARG CD   1 1 
       11 18863 1 1  78 ARG CG   C  -5.334   7.102   4.066 1.00 . A A . 138 ARG CG   1 1 
       11 18864 1 1  78 ARG CZ   C  -4.268  10.205   2.648 1.00 . A A . 138 ARG CZ   1 1 
       11 18865 1 1  78 ARG H    H  -4.725   4.374   4.383 1.00 . A A . 138 ARG H    1 1 
       11 18866 1 1  78 ARG HA   H  -6.242   5.716   6.332 1.00 . A A . 138 ARG HA   1 1 
       11 18867 1 1  78 ARG HB2  H  -6.711   5.661   3.345 1.00 . A A . 138 ARG HB2  1 1 
       11 18868 1 1  78 ARG HB3  H  -7.400   6.825   4.465 1.00 . A A . 138 ARG HB3  1 1 
       11 18869 1 1  78 ARG HD2  H  -6.134   7.749   2.206 1.00 . A A . 138 ARG HD2  1 1 
       11 18870 1 1  78 ARG HD3  H  -6.302   8.914   3.516 1.00 . A A . 138 ARG HD3  1 1 
       11 18871 1 1  78 ARG HE   H  -3.738   8.336   2.177 1.00 . A A . 138 ARG HE   1 1 
       11 18872 1 1  78 ARG HG2  H  -5.075   7.557   5.010 1.00 . A A . 138 ARG HG2  1 1 
       11 18873 1 1  78 ARG HG3  H  -4.506   6.510   3.706 1.00 . A A . 138 ARG HG3  1 1 
       11 18874 1 1  78 ARG HH11 H  -6.004  10.565   3.648 1.00 . A A . 138 ARG HH11 1 1 
       11 18875 1 1  78 ARG HH12 H  -5.053  11.976   3.267 1.00 . A A . 138 ARG HH12 1 1 
       11 18876 1 1  78 ARG HH21 H  -2.488  10.174   1.666 1.00 . A A . 138 ARG HH21 1 1 
       11 18877 1 1  78 ARG HH22 H  -3.042  11.748   2.160 1.00 . A A . 138 ARG HH22 1 1 
       11 18878 1 1  78 ARG N    N  -5.267   4.287   5.198 1.00 . A A . 138 ARG N    1 1 
       11 18879 1 1  78 ARG NE   N  -4.438   8.885   2.593 1.00 . A A . 138 ARG NE   1 1 
       11 18880 1 1  78 ARG NH1  N  -5.178  10.975   3.236 1.00 . A A . 138 ARG NH1  1 1 
       11 18881 1 1  78 ARG NH2  N  -3.181  10.753   2.117 1.00 . A A . 138 ARG NH2  1 1 
       11 18882 1 1  78 ARG O    O  -8.578   4.727   6.303 1.00 . A A . 138 ARG O    1 1 
       11 18883 1 1  79 LEU C    C  -9.154   1.873   6.124 1.00 . A A . 139 LEU C    1 1 
       11 18884 1 1  79 LEU CA   C  -8.961   2.456   4.725 1.00 . A A . 139 LEU CA   1 1 
       11 18885 1 1  79 LEU CB   C  -8.761   1.334   3.702 1.00 . A A . 139 LEU CB   1 1 
       11 18886 1 1  79 LEU CD1  C -11.185   0.945   3.171 1.00 . A A . 139 LEU CD1  1 1 
       11 18887 1 1  79 LEU CD2  C  -9.490  -0.821   2.667 1.00 . A A . 139 LEU CD2  1 1 
       11 18888 1 1  79 LEU CG   C  -9.883   0.298   3.617 1.00 . A A . 139 LEU CG   1 1 
       11 18889 1 1  79 LEU H    H  -7.091   3.177   4.050 1.00 . A A . 139 LEU H    1 1 
       11 18890 1 1  79 LEU HA   H  -9.836   3.027   4.457 1.00 . A A . 139 LEU HA   1 1 
       11 18891 1 1  79 LEU HB2  H  -8.650   1.786   2.727 1.00 . A A . 139 LEU HB2  1 1 
       11 18892 1 1  79 LEU HB3  H  -7.844   0.817   3.944 1.00 . A A . 139 LEU HB3  1 1 
       11 18893 1 1  79 LEU HD11 H -11.484   1.689   3.894 1.00 . A A . 139 LEU HD11 1 1 
       11 18894 1 1  79 LEU HD12 H -11.955   0.190   3.092 1.00 . A A . 139 LEU HD12 1 1 
       11 18895 1 1  79 LEU HD13 H -11.043   1.415   2.210 1.00 . A A . 139 LEU HD13 1 1 
       11 18896 1 1  79 LEU HD21 H -10.299  -1.533   2.593 1.00 . A A . 139 LEU HD21 1 1 
       11 18897 1 1  79 LEU HD22 H  -8.607  -1.317   3.041 1.00 . A A . 139 LEU HD22 1 1 
       11 18898 1 1  79 LEU HD23 H  -9.283  -0.409   1.691 1.00 . A A . 139 LEU HD23 1 1 
       11 18899 1 1  79 LEU HG   H -10.043  -0.133   4.596 1.00 . A A . 139 LEU HG   1 1 
       11 18900 1 1  79 LEU N    N  -7.809   3.349   4.698 1.00 . A A . 139 LEU N    1 1 
       11 18901 1 1  79 LEU O    O -10.279   1.730   6.606 1.00 . A A . 139 LEU O    1 1 
       11 18902 1 1  80 ALA C    C  -8.377   2.163   9.130 1.00 . A A . 140 ALA C    1 1 
       11 18903 1 1  80 ALA CA   C  -8.076   1.042   8.137 1.00 . A A . 140 ALA CA   1 1 
       11 18904 1 1  80 ALA CB   C  -6.759   0.367   8.471 1.00 . A A . 140 ALA CB   1 1 
       11 18905 1 1  80 ALA H    H  -7.178   1.666   6.328 1.00 . A A . 140 ALA H    1 1 
       11 18906 1 1  80 ALA HA   H  -8.861   0.301   8.196 1.00 . A A . 140 ALA HA   1 1 
       11 18907 1 1  80 ALA HB1  H  -6.809  -0.049   9.466 1.00 . A A . 140 ALA HB1  1 1 
       11 18908 1 1  80 ALA HB2  H  -5.960   1.092   8.424 1.00 . A A . 140 ALA HB2  1 1 
       11 18909 1 1  80 ALA HB3  H  -6.568  -0.424   7.759 1.00 . A A . 140 ALA HB3  1 1 
       11 18910 1 1  80 ALA N    N  -8.045   1.555   6.776 1.00 . A A . 140 ALA N    1 1 
       11 18911 1 1  80 ALA O    O  -9.028   1.941  10.153 1.00 . A A . 140 ALA O    1 1 
       11 18912 1 1  81 ILE C    C  -9.633   4.886   9.685 1.00 . A A . 141 ILE C    1 1 
       11 18913 1 1  81 ILE CA   C  -8.147   4.543   9.647 1.00 . A A . 141 ILE CA   1 1 
       11 18914 1 1  81 ILE CB   C  -7.351   5.775   9.146 1.00 . A A . 141 ILE CB   1 1 
       11 18915 1 1  81 ILE CD1  C  -4.995   6.637   8.670 1.00 . A A . 141 ILE CD1  1 1 
       11 18916 1 1  81 ILE CG1  C  -5.845   5.499   9.196 1.00 . A A . 141 ILE CG1  1 1 
       11 18917 1 1  81 ILE CG2  C  -7.689   7.005   9.979 1.00 . A A . 141 ILE CG2  1 1 
       11 18918 1 1  81 ILE H    H  -7.362   3.463   8.002 1.00 . A A . 141 ILE H    1 1 
       11 18919 1 1  81 ILE HA   H  -7.817   4.316  10.651 1.00 . A A . 141 ILE HA   1 1 
       11 18920 1 1  81 ILE HB   H  -7.641   5.972   8.123 1.00 . A A . 141 ILE HB   1 1 
       11 18921 1 1  81 ILE HD11 H  -3.951   6.368   8.739 1.00 . A A . 141 ILE HD11 1 1 
       11 18922 1 1  81 ILE HD12 H  -5.178   7.523   9.259 1.00 . A A . 141 ILE HD12 1 1 
       11 18923 1 1  81 ILE HD13 H  -5.249   6.832   7.638 1.00 . A A . 141 ILE HD13 1 1 
       11 18924 1 1  81 ILE HG12 H  -5.554   5.318  10.219 1.00 . A A . 141 ILE HG12 1 1 
       11 18925 1 1  81 ILE HG13 H  -5.627   4.623   8.603 1.00 . A A . 141 ILE HG13 1 1 
       11 18926 1 1  81 ILE HG21 H  -8.748   7.209   9.908 1.00 . A A . 141 ILE HG21 1 1 
       11 18927 1 1  81 ILE HG22 H  -7.134   7.854   9.610 1.00 . A A . 141 ILE HG22 1 1 
       11 18928 1 1  81 ILE HG23 H  -7.427   6.823  11.011 1.00 . A A . 141 ILE HG23 1 1 
       11 18929 1 1  81 ILE N    N  -7.902   3.366   8.816 1.00 . A A . 141 ILE N    1 1 
       11 18930 1 1  81 ILE O    O -10.185   5.180  10.748 1.00 . A A . 141 ILE O    1 1 
       11 18931 1 1  82 GLU C    C -12.509   4.134   9.261 1.00 . A A . 142 GLU C    1 1 
       11 18932 1 1  82 GLU CA   C -11.704   5.113   8.417 1.00 . A A . 142 GLU CA   1 1 
       11 18933 1 1  82 GLU CB   C -12.165   5.024   6.963 1.00 . A A . 142 GLU CB   1 1 
       11 18934 1 1  82 GLU CD   C -11.957   5.871   4.605 1.00 . A A . 142 GLU CD   1 1 
       11 18935 1 1  82 GLU CG   C -11.437   5.969   6.021 1.00 . A A . 142 GLU CG   1 1 
       11 18936 1 1  82 GLU H    H  -9.771   4.603   7.708 1.00 . A A . 142 GLU H    1 1 
       11 18937 1 1  82 GLU HA   H -11.875   6.115   8.782 1.00 . A A . 142 GLU HA   1 1 
       11 18938 1 1  82 GLU HB2  H -12.008   4.015   6.612 1.00 . A A . 142 GLU HB2  1 1 
       11 18939 1 1  82 GLU HB3  H -13.220   5.250   6.921 1.00 . A A . 142 GLU HB3  1 1 
       11 18940 1 1  82 GLU HG2  H -11.571   6.983   6.371 1.00 . A A . 142 GLU HG2  1 1 
       11 18941 1 1  82 GLU HG3  H -10.385   5.724   6.024 1.00 . A A . 142 GLU HG3  1 1 
       11 18942 1 1  82 GLU N    N -10.276   4.831   8.523 1.00 . A A . 142 GLU N    1 1 
       11 18943 1 1  82 GLU O    O -13.484   4.511   9.910 1.00 . A A . 142 GLU O    1 1 
       11 18944 1 1  82 GLU OE1  O -11.728   4.833   3.954 1.00 . A A . 142 GLU OE1  1 1 
       11 18945 1 1  82 GLU OE2  O -12.623   6.824   4.142 1.00 . A A . 142 GLU OE2  1 1 
       11 18946 1 1  83 ASN C    C -12.254   1.829  11.468 1.00 . A A . 143 ASN C    1 1 
       11 18947 1 1  83 ASN CA   C -12.749   1.832  10.025 1.00 . A A . 143 ASN CA   1 1 
       11 18948 1 1  83 ASN CB   C -12.537   0.459   9.373 1.00 . A A . 143 ASN CB   1 1 
       11 18949 1 1  83 ASN CG   C -13.341   0.298   8.094 1.00 . A A . 143 ASN CG   1 1 
       11 18950 1 1  83 ASN H    H -11.293   2.645   8.717 1.00 . A A . 143 ASN H    1 1 
       11 18951 1 1  83 ASN HA   H -13.806   2.056  10.027 1.00 . A A . 143 ASN HA   1 1 
       11 18952 1 1  83 ASN HB2  H -11.491   0.337   9.135 1.00 . A A . 143 ASN HB2  1 1 
       11 18953 1 1  83 ASN HB3  H -12.839  -0.312  10.068 1.00 . A A . 143 ASN HB3  1 1 
       11 18954 1 1  83 ASN HD21 H -11.824   0.991   7.006 1.00 . A A . 143 ASN HD21 1 1 
       11 18955 1 1  83 ASN HD22 H -13.255   0.571   6.129 1.00 . A A . 143 ASN HD22 1 1 
       11 18956 1 1  83 ASN N    N -12.080   2.876   9.254 1.00 . A A . 143 ASN N    1 1 
       11 18957 1 1  83 ASN ND2  N -12.747   0.650   6.963 1.00 . A A . 143 ASN ND2  1 1 
       11 18958 1 1  83 ASN O    O -12.645   0.981  12.271 1.00 . A A . 143 ASN O    1 1 
       11 18959 1 1  83 ASN OD1  O -14.488  -0.144   8.121 1.00 . A A . 143 ASN OD1  1 1 
       11 18960 1 1  84 ARG C    C -10.159   1.809  13.690 1.00 . A A . 144 ARG C    1 1 
       11 18961 1 1  84 ARG CA   C -10.891   3.024  13.133 1.00 . A A . 144 ARG CA   1 1 
       11 18962 1 1  84 ARG CB   C -12.053   3.451  14.035 1.00 . A A . 144 ARG CB   1 1 
       11 18963 1 1  84 ARG CD   C -13.907   5.146  14.369 1.00 . A A . 144 ARG CD   1 1 
       11 18964 1 1  84 ARG CG   C -12.687   4.748  13.559 1.00 . A A . 144 ARG CG   1 1 
       11 18965 1 1  84 ARG CZ   C -15.664   6.885  14.233 1.00 . A A . 144 ARG CZ   1 1 
       11 18966 1 1  84 ARG H    H -11.052   3.368  11.056 1.00 . A A . 144 ARG H    1 1 
       11 18967 1 1  84 ARG HA   H -10.186   3.840  13.077 1.00 . A A . 144 ARG HA   1 1 
       11 18968 1 1  84 ARG HB2  H -12.806   2.677  14.035 1.00 . A A . 144 ARG HB2  1 1 
       11 18969 1 1  84 ARG HB3  H -11.688   3.596  15.040 1.00 . A A . 144 ARG HB3  1 1 
       11 18970 1 1  84 ARG HD2  H -14.630   4.344  14.333 1.00 . A A . 144 ARG HD2  1 1 
       11 18971 1 1  84 ARG HD3  H -13.609   5.325  15.391 1.00 . A A . 144 ARG HD3  1 1 
       11 18972 1 1  84 ARG HE   H -14.013   6.823  13.106 1.00 . A A . 144 ARG HE   1 1 
       11 18973 1 1  84 ARG HG2  H -11.954   5.538  13.631 1.00 . A A . 144 ARG HG2  1 1 
       11 18974 1 1  84 ARG HG3  H -12.979   4.628  12.525 1.00 . A A . 144 ARG HG3  1 1 
       11 18975 1 1  84 ARG HH11 H -16.062   5.434  15.601 1.00 . A A . 144 ARG HH11 1 1 
       11 18976 1 1  84 ARG HH12 H -17.257   6.698  15.483 1.00 . A A . 144 ARG HH12 1 1 
       11 18977 1 1  84 ARG HH21 H -15.558   8.457  12.961 1.00 . A A . 144 ARG HH21 1 1 
       11 18978 1 1  84 ARG HH22 H -16.975   8.414  13.966 1.00 . A A . 144 ARG HH22 1 1 
       11 18979 1 1  84 ARG N    N -11.380   2.787  11.775 1.00 . A A . 144 ARG N    1 1 
       11 18980 1 1  84 ARG NE   N -14.509   6.363  13.829 1.00 . A A . 144 ARG NE   1 1 
       11 18981 1 1  84 ARG NH1  N -16.385   6.291  15.180 1.00 . A A . 144 ARG NH1  1 1 
       11 18982 1 1  84 ARG NH2  N -16.100   8.008  13.679 1.00 . A A . 144 ARG NH2  1 1 
       11 18983 1 1  84 ARG O    O -10.105   1.594  14.904 1.00 . A A . 144 ARG O    1 1 
       11 18984 1 1  85 ALA C    C  -7.368   0.430  13.612 1.00 . A A . 145 ALA C    1 1 
       11 18985 1 1  85 ALA CA   C  -8.731  -0.087  13.181 1.00 . A A . 145 ALA CA   1 1 
       11 18986 1 1  85 ALA CB   C  -8.591  -1.071  12.031 1.00 . A A . 145 ALA CB   1 1 
       11 18987 1 1  85 ALA H    H  -9.688   1.231  11.838 1.00 . A A . 145 ALA H    1 1 
       11 18988 1 1  85 ALA HA   H  -9.201  -0.591  14.012 1.00 . A A . 145 ALA HA   1 1 
       11 18989 1 1  85 ALA HB1  H  -7.981  -1.907  12.342 1.00 . A A . 145 ALA HB1  1 1 
       11 18990 1 1  85 ALA HB2  H  -8.124  -0.576  11.190 1.00 . A A . 145 ALA HB2  1 1 
       11 18991 1 1  85 ALA HB3  H  -9.569  -1.426  11.741 1.00 . A A . 145 ALA HB3  1 1 
       11 18992 1 1  85 ALA N    N  -9.566   1.034  12.792 1.00 . A A . 145 ALA N    1 1 
       11 18993 1 1  85 ALA O    O  -6.761  -0.069  14.558 1.00 . A A . 145 ALA O    1 1 
       11 18994 1 1  86 ILE C    C  -5.809   3.602  12.922 1.00 . A A . 146 ILE C    1 1 
       11 18995 1 1  86 ILE CA   C  -5.664   2.118  13.233 1.00 . A A . 146 ILE CA   1 1 
       11 18996 1 1  86 ILE CB   C  -4.464   1.523  12.448 1.00 . A A . 146 ILE CB   1 1 
       11 18997 1 1  86 ILE CD1  C  -1.917   1.585  12.235 1.00 . A A . 146 ILE CD1  1 1 
       11 18998 1 1  86 ILE CG1  C  -3.146   2.151  12.918 1.00 . A A . 146 ILE CG1  1 1 
       11 18999 1 1  86 ILE CG2  C  -4.641   1.722  10.945 1.00 . A A . 146 ILE CG2  1 1 
       11 19000 1 1  86 ILE H    H  -7.428   1.768  12.137 1.00 . A A . 146 ILE H    1 1 
       11 19001 1 1  86 ILE HA   H  -5.482   1.994  14.291 1.00 . A A . 146 ILE HA   1 1 
       11 19002 1 1  86 ILE HB   H  -4.433   0.461  12.641 1.00 . A A . 146 ILE HB   1 1 
       11 19003 1 1  86 ILE HD11 H  -1.033   2.068  12.627 1.00 . A A . 146 ILE HD11 1 1 
       11 19004 1 1  86 ILE HD12 H  -1.981   1.763  11.171 1.00 . A A . 146 ILE HD12 1 1 
       11 19005 1 1  86 ILE HD13 H  -1.858   0.522  12.420 1.00 . A A . 146 ILE HD13 1 1 
       11 19006 1 1  86 ILE HG12 H  -3.172   3.213  12.722 1.00 . A A . 146 ILE HG12 1 1 
       11 19007 1 1  86 ILE HG13 H  -3.040   1.991  13.982 1.00 . A A . 146 ILE HG13 1 1 
       11 19008 1 1  86 ILE HG21 H  -3.797   1.293  10.424 1.00 . A A . 146 ILE HG21 1 1 
       11 19009 1 1  86 ILE HG22 H  -4.700   2.778  10.726 1.00 . A A . 146 ILE HG22 1 1 
       11 19010 1 1  86 ILE HG23 H  -5.550   1.235  10.619 1.00 . A A . 146 ILE HG23 1 1 
       11 19011 1 1  86 ILE N    N  -6.907   1.447  12.905 1.00 . A A . 146 ILE N    1 1 
       11 19012 1 1  86 ILE O    O  -6.433   3.970  11.933 1.00 . A A . 146 ILE O    1 1 
       11 19013 1 1  87 ASP C    C  -3.908   6.409  13.391 1.00 . A A . 147 ASP C    1 1 
       11 19014 1 1  87 ASP CA   C  -5.325   5.884  13.552 1.00 . A A . 147 ASP CA   1 1 
       11 19015 1 1  87 ASP CB   C  -6.042   6.582  14.710 1.00 . A A . 147 ASP CB   1 1 
       11 19016 1 1  87 ASP CG   C  -6.408   8.019  14.389 1.00 . A A . 147 ASP CG   1 1 
       11 19017 1 1  87 ASP H    H  -4.813   4.102  14.578 1.00 . A A . 147 ASP H    1 1 
       11 19018 1 1  87 ASP HA   H  -5.871   6.057  12.636 1.00 . A A . 147 ASP HA   1 1 
       11 19019 1 1  87 ASP HB2  H  -6.949   6.043  14.942 1.00 . A A . 147 ASP HB2  1 1 
       11 19020 1 1  87 ASP HB3  H  -5.396   6.579  15.577 1.00 . A A . 147 ASP HB3  1 1 
       11 19021 1 1  87 ASP N    N  -5.269   4.449  13.775 1.00 . A A . 147 ASP N    1 1 
       11 19022 1 1  87 ASP O    O  -3.516   7.412  13.988 1.00 . A A . 147 ASP O    1 1 
       11 19023 1 1  87 ASP OD1  O  -7.118   8.248  13.386 1.00 . A A . 147 ASP OD1  1 1 
       11 19024 1 1  87 ASP OD2  O  -6.015   8.922  15.154 1.00 . A A . 147 ASP OD2  1 1 
       11 19025 1 1  88 PHE C    C  -1.338   5.546  10.964 1.00 . A A . 148 PHE C    1 1 
       11 19026 1 1  88 PHE CA   C  -1.741   6.012  12.358 1.00 . A A . 148 PHE CA   1 1 
       11 19027 1 1  88 PHE CB   C  -0.877   5.325  13.424 1.00 . A A . 148 PHE CB   1 1 
       11 19028 1 1  88 PHE CD1  C   1.058   6.830  13.969 1.00 . A A . 148 PHE CD1  1 1 
       11 19029 1 1  88 PHE CD2  C   1.488   4.848  12.715 1.00 . A A . 148 PHE CD2  1 1 
       11 19030 1 1  88 PHE CE1  C   2.402   7.151  13.927 1.00 . A A . 148 PHE CE1  1 1 
       11 19031 1 1  88 PHE CE2  C   2.832   5.164  12.668 1.00 . A A . 148 PHE CE2  1 1 
       11 19032 1 1  88 PHE CG   C   0.585   5.677  13.363 1.00 . A A . 148 PHE CG   1 1 
       11 19033 1 1  88 PHE CZ   C   3.289   6.316  13.275 1.00 . A A . 148 PHE CZ   1 1 
       11 19034 1 1  88 PHE H    H  -3.532   4.932  12.112 1.00 . A A . 148 PHE H    1 1 
       11 19035 1 1  88 PHE HA   H  -1.617   7.081  12.425 1.00 . A A . 148 PHE HA   1 1 
       11 19036 1 1  88 PHE HB2  H  -1.240   5.605  14.401 1.00 . A A . 148 PHE HB2  1 1 
       11 19037 1 1  88 PHE HB3  H  -0.965   4.254  13.309 1.00 . A A . 148 PHE HB3  1 1 
       11 19038 1 1  88 PHE HD1  H   0.365   7.484  14.478 1.00 . A A . 148 PHE HD1  1 1 
       11 19039 1 1  88 PHE HD2  H   1.131   3.947  12.238 1.00 . A A . 148 PHE HD2  1 1 
       11 19040 1 1  88 PHE HE1  H   2.757   8.054  14.401 1.00 . A A . 148 PHE HE1  1 1 
       11 19041 1 1  88 PHE HE2  H   3.525   4.510  12.159 1.00 . A A . 148 PHE HE2  1 1 
       11 19042 1 1  88 PHE HZ   H   4.341   6.564  13.241 1.00 . A A . 148 PHE HZ   1 1 
       11 19043 1 1  88 PHE N    N  -3.140   5.697  12.584 1.00 . A A . 148 PHE N    1 1 
       11 19044 1 1  88 PHE O    O  -1.508   4.375  10.625 1.00 . A A . 148 PHE O    1 1 
       11 19045 1 1  89 ASN C    C   1.099   6.189   8.676 1.00 . A A . 149 ASN C    1 1 
       11 19046 1 1  89 ASN CA   C  -0.418   6.128   8.798 1.00 . A A . 149 ASN CA   1 1 
       11 19047 1 1  89 ASN CB   C  -1.061   7.091   7.795 1.00 . A A . 149 ASN CB   1 1 
       11 19048 1 1  89 ASN CG   C  -0.932   6.623   6.353 1.00 . A A . 149 ASN CG   1 1 
       11 19049 1 1  89 ASN H    H  -0.706   7.381  10.482 1.00 . A A . 149 ASN H    1 1 
       11 19050 1 1  89 ASN HA   H  -0.746   5.122   8.586 1.00 . A A . 149 ASN HA   1 1 
       11 19051 1 1  89 ASN HB2  H  -2.110   7.192   8.028 1.00 . A A . 149 ASN HB2  1 1 
       11 19052 1 1  89 ASN HB3  H  -0.586   8.059   7.882 1.00 . A A . 149 ASN HB3  1 1 
       11 19053 1 1  89 ASN HD21 H  -2.526   7.700   5.847 1.00 . A A . 149 ASN HD21 1 1 
       11 19054 1 1  89 ASN HD22 H  -1.787   6.790   4.572 1.00 . A A . 149 ASN HD22 1 1 
       11 19055 1 1  89 ASN N    N  -0.825   6.458  10.157 1.00 . A A . 149 ASN N    1 1 
       11 19056 1 1  89 ASN ND2  N  -1.836   7.083   5.503 1.00 . A A . 149 ASN ND2  1 1 
       11 19057 1 1  89 ASN O    O   1.674   7.267   8.524 1.00 . A A . 149 ASN O    1 1 
       11 19058 1 1  89 ASN OD1  O  -0.020   5.874   5.999 1.00 . A A . 149 ASN OD1  1 1 
       11 19059 1 1  90 PRO C    C   3.747   5.436   7.325 1.00 . A A . 150 PRO C    1 1 
       11 19060 1 1  90 PRO CA   C   3.230   4.955   8.675 1.00 . A A . 150 PRO CA   1 1 
       11 19061 1 1  90 PRO CB   C   3.533   3.464   8.865 1.00 . A A . 150 PRO CB   1 1 
       11 19062 1 1  90 PRO CD   C   1.160   3.708   8.956 1.00 . A A . 150 PRO CD   1 1 
       11 19063 1 1  90 PRO CG   C   2.301   2.889   9.480 1.00 . A A . 150 PRO CG   1 1 
       11 19064 1 1  90 PRO HA   H   3.702   5.525   9.462 1.00 . A A . 150 PRO HA   1 1 
       11 19065 1 1  90 PRO HB2  H   3.744   3.013   7.907 1.00 . A A . 150 PRO HB2  1 1 
       11 19066 1 1  90 PRO HB3  H   4.386   3.351   9.517 1.00 . A A . 150 PRO HB3  1 1 
       11 19067 1 1  90 PRO HD2  H   0.802   3.305   8.020 1.00 . A A . 150 PRO HD2  1 1 
       11 19068 1 1  90 PRO HD3  H   0.361   3.752   9.682 1.00 . A A . 150 PRO HD3  1 1 
       11 19069 1 1  90 PRO HG2  H   2.189   1.857   9.183 1.00 . A A . 150 PRO HG2  1 1 
       11 19070 1 1  90 PRO HG3  H   2.355   2.968  10.555 1.00 . A A . 150 PRO HG3  1 1 
       11 19071 1 1  90 PRO N    N   1.769   5.032   8.762 1.00 . A A . 150 PRO N    1 1 
       11 19072 1 1  90 PRO O    O   4.816   6.041   7.235 1.00 . A A . 150 PRO O    1 1 
       11 19073 1 1  91 ALA C    C   3.305   7.034   4.686 1.00 . A A . 151 ALA C    1 1 
       11 19074 1 1  91 ALA CA   C   3.363   5.532   4.925 1.00 . A A . 151 ALA CA   1 1 
       11 19075 1 1  91 ALA CB   C   2.489   4.804   3.917 1.00 . A A . 151 ALA CB   1 1 
       11 19076 1 1  91 ALA H    H   2.081   4.790   6.432 1.00 . A A . 151 ALA H    1 1 
       11 19077 1 1  91 ALA HA   H   4.382   5.198   4.787 1.00 . A A . 151 ALA HA   1 1 
       11 19078 1 1  91 ALA HB1  H   2.529   3.742   4.105 1.00 . A A . 151 ALA HB1  1 1 
       11 19079 1 1  91 ALA HB2  H   2.848   5.007   2.920 1.00 . A A . 151 ALA HB2  1 1 
       11 19080 1 1  91 ALA HB3  H   1.469   5.149   4.010 1.00 . A A . 151 ALA HB3  1 1 
       11 19081 1 1  91 ALA N    N   2.961   5.195   6.281 1.00 . A A . 151 ALA N    1 1 
       11 19082 1 1  91 ALA O    O   3.916   7.540   3.750 1.00 . A A . 151 ALA O    1 1 
       11 19083 1 1  92 ASP C    C   3.772   9.861   5.833 1.00 . A A . 152 ASP C    1 1 
       11 19084 1 1  92 ASP CA   C   2.465   9.193   5.423 1.00 . A A . 152 ASP CA   1 1 
       11 19085 1 1  92 ASP CB   C   1.313   9.720   6.282 1.00 . A A . 152 ASP CB   1 1 
       11 19086 1 1  92 ASP CG   C   1.132  11.220   6.152 1.00 . A A . 152 ASP CG   1 1 
       11 19087 1 1  92 ASP H    H   2.113   7.286   6.272 1.00 . A A . 152 ASP H    1 1 
       11 19088 1 1  92 ASP HA   H   2.264   9.425   4.385 1.00 . A A . 152 ASP HA   1 1 
       11 19089 1 1  92 ASP HB2  H   0.396   9.240   5.975 1.00 . A A . 152 ASP HB2  1 1 
       11 19090 1 1  92 ASP HB3  H   1.509   9.487   7.317 1.00 . A A . 152 ASP HB3  1 1 
       11 19091 1 1  92 ASP N    N   2.580   7.745   5.542 1.00 . A A . 152 ASP N    1 1 
       11 19092 1 1  92 ASP O    O   4.088  10.970   5.398 1.00 . A A . 152 ASP O    1 1 
       11 19093 1 1  92 ASP OD1  O   0.657  11.676   5.091 1.00 . A A . 152 ASP OD1  1 1 
       11 19094 1 1  92 ASP OD2  O   1.460  11.950   7.110 1.00 . A A . 152 ASP OD2  1 1 
       11 19095 1 1  93 TYR C    C   6.938   9.282   6.166 1.00 . A A . 153 TYR C    1 1 
       11 19096 1 1  93 TYR CA   C   5.823   9.689   7.122 1.00 . A A . 153 TYR CA   1 1 
       11 19097 1 1  93 TYR CB   C   6.111   9.197   8.542 1.00 . A A . 153 TYR CB   1 1 
       11 19098 1 1  93 TYR CD1  C   4.776  10.870   9.885 1.00 . A A . 153 TYR CD1  1 1 
       11 19099 1 1  93 TYR CD2  C   4.209   8.563  10.076 1.00 . A A . 153 TYR CD2  1 1 
       11 19100 1 1  93 TYR CE1  C   3.766  11.197  10.772 1.00 . A A . 153 TYR CE1  1 1 
       11 19101 1 1  93 TYR CE2  C   3.200   8.883  10.964 1.00 . A A . 153 TYR CE2  1 1 
       11 19102 1 1  93 TYR CG   C   5.013   9.549   9.522 1.00 . A A . 153 TYR CG   1 1 
       11 19103 1 1  93 TYR CZ   C   2.982  10.199  11.309 1.00 . A A . 153 TYR CZ   1 1 
       11 19104 1 1  93 TYR H    H   4.257   8.275   6.954 1.00 . A A . 153 TYR H    1 1 
       11 19105 1 1  93 TYR HA   H   5.752  10.767   7.131 1.00 . A A . 153 TYR HA   1 1 
       11 19106 1 1  93 TYR HB2  H   6.217   8.122   8.530 1.00 . A A . 153 TYR HB2  1 1 
       11 19107 1 1  93 TYR HB3  H   7.030   9.643   8.894 1.00 . A A . 153 TYR HB3  1 1 
       11 19108 1 1  93 TYR HD1  H   5.393  11.649   9.464 1.00 . A A . 153 TYR HD1  1 1 
       11 19109 1 1  93 TYR HD2  H   4.382   7.533   9.807 1.00 . A A . 153 TYR HD2  1 1 
       11 19110 1 1  93 TYR HE1  H   3.596  12.228  11.041 1.00 . A A . 153 TYR HE1  1 1 
       11 19111 1 1  93 TYR HE2  H   2.585   8.100  11.384 1.00 . A A . 153 TYR HE2  1 1 
       11 19112 1 1  93 TYR HH   H   1.384  11.176  11.789 1.00 . A A . 153 TYR HH   1 1 
       11 19113 1 1  93 TYR N    N   4.547   9.165   6.656 1.00 . A A . 153 TYR N    1 1 
       11 19114 1 1  93 TYR O    O   8.090   9.692   6.317 1.00 . A A . 153 TYR O    1 1 
       11 19115 1 1  93 TYR OH   O   1.973  10.516  12.193 1.00 . A A . 153 TYR OH   1 1 
       11 19116 1 1  94 VAL C    C   7.462   9.059   2.988 1.00 . A A . 154 VAL C    1 1 
       11 19117 1 1  94 VAL CA   C   7.503   8.061   4.137 1.00 . A A . 154 VAL CA   1 1 
       11 19118 1 1  94 VAL CB   C   7.145   6.655   3.604 1.00 . A A . 154 VAL CB   1 1 
       11 19119 1 1  94 VAL CG1  C   8.127   6.200   2.535 1.00 . A A . 154 VAL CG1  1 1 
       11 19120 1 1  94 VAL CG2  C   7.093   5.652   4.743 1.00 . A A . 154 VAL CG2  1 1 
       11 19121 1 1  94 VAL H    H   5.649   8.169   5.136 1.00 . A A . 154 VAL H    1 1 
       11 19122 1 1  94 VAL HA   H   8.500   8.035   4.555 1.00 . A A . 154 VAL HA   1 1 
       11 19123 1 1  94 VAL HB   H   6.163   6.705   3.156 1.00 . A A . 154 VAL HB   1 1 
       11 19124 1 1  94 VAL HG11 H   7.844   5.220   2.181 1.00 . A A . 154 VAL HG11 1 1 
       11 19125 1 1  94 VAL HG12 H   9.122   6.158   2.954 1.00 . A A . 154 VAL HG12 1 1 
       11 19126 1 1  94 VAL HG13 H   8.113   6.899   1.712 1.00 . A A . 154 VAL HG13 1 1 
       11 19127 1 1  94 VAL HG21 H   6.357   5.968   5.467 1.00 . A A . 154 VAL HG21 1 1 
       11 19128 1 1  94 VAL HG22 H   8.062   5.593   5.216 1.00 . A A . 154 VAL HG22 1 1 
       11 19129 1 1  94 VAL HG23 H   6.822   4.682   4.354 1.00 . A A . 154 VAL HG23 1 1 
       11 19130 1 1  94 VAL N    N   6.577   8.480   5.177 1.00 . A A . 154 VAL N    1 1 
       11 19131 1 1  94 VAL O    O   6.391   9.539   2.618 1.00 . A A . 154 VAL O    1 1 
       11 19132 1 1  95 ARG C    C   9.364   9.719   0.121 1.00 . A A . 155 ARG C    1 1 
       11 19133 1 1  95 ARG CA   C   8.662  10.327   1.327 1.00 . A A . 155 ARG CA   1 1 
       11 19134 1 1  95 ARG CB   C   9.349  11.629   1.748 1.00 . A A . 155 ARG CB   1 1 
       11 19135 1 1  95 ARG CD   C  11.422  12.870   2.347 1.00 . A A . 155 ARG CD   1 1 
       11 19136 1 1  95 ARG CG   C  10.860  11.541   1.882 1.00 . A A . 155 ARG CG   1 1 
       11 19137 1 1  95 ARG CZ   C  13.470  14.136   1.864 1.00 . A A . 155 ARG CZ   1 1 
       11 19138 1 1  95 ARG H    H   9.450   8.978   2.761 1.00 . A A . 155 ARG H    1 1 
       11 19139 1 1  95 ARG HA   H   7.641  10.550   1.052 1.00 . A A . 155 ARG HA   1 1 
       11 19140 1 1  95 ARG HB2  H   9.124  12.386   1.013 1.00 . A A . 155 ARG HB2  1 1 
       11 19141 1 1  95 ARG HB3  H   8.944  11.938   2.700 1.00 . A A . 155 ARG HB3  1 1 
       11 19142 1 1  95 ARG HD2  H  10.940  13.661   1.792 1.00 . A A . 155 ARG HD2  1 1 
       11 19143 1 1  95 ARG HD3  H  11.199  12.988   3.397 1.00 . A A . 155 ARG HD3  1 1 
       11 19144 1 1  95 ARG HE   H  13.412  12.166   2.276 1.00 . A A . 155 ARG HE   1 1 
       11 19145 1 1  95 ARG HG2  H  11.108  10.777   2.604 1.00 . A A . 155 ARG HG2  1 1 
       11 19146 1 1  95 ARG HG3  H  11.287  11.290   0.922 1.00 . A A . 155 ARG HG3  1 1 
       11 19147 1 1  95 ARG HH11 H  11.737  15.191   1.759 1.00 . A A . 155 ARG HH11 1 1 
       11 19148 1 1  95 ARG HH12 H  13.188  16.111   1.463 1.00 . A A . 155 ARG HH12 1 1 
       11 19149 1 1  95 ARG HH21 H  15.353  13.374   1.888 1.00 . A A . 155 ARG HH21 1 1 
       11 19150 1 1  95 ARG HH22 H  15.236  15.068   1.532 1.00 . A A . 155 ARG HH22 1 1 
       11 19151 1 1  95 ARG N    N   8.615   9.384   2.431 1.00 . A A . 155 ARG N    1 1 
       11 19152 1 1  95 ARG NE   N  12.865  12.984   2.158 1.00 . A A . 155 ARG NE   1 1 
       11 19153 1 1  95 ARG NH1  N  12.743  15.231   1.678 1.00 . A A . 155 ARG NH1  1 1 
       11 19154 1 1  95 ARG NH2  N  14.790  14.200   1.751 1.00 . A A . 155 ARG NH2  1 1 
       11 19155 1 1  95 ARG O    O  10.167   8.793   0.254 1.00 . A A . 155 ARG O    1 1 
       11 19156 1 1  96 ILE C    C  10.813  10.648  -2.681 1.00 . A A . 156 ILE C    1 1 
       11 19157 1 1  96 ILE CA   C   9.640   9.759  -2.291 1.00 . A A . 156 ILE CA   1 1 
       11 19158 1 1  96 ILE CB   C   8.611   9.707  -3.454 1.00 . A A . 156 ILE CB   1 1 
       11 19159 1 1  96 ILE CD1  C   6.630   8.790  -2.138 1.00 . A A . 156 ILE CD1  1 1 
       11 19160 1 1  96 ILE CG1  C   7.612   8.564  -3.258 1.00 . A A . 156 ILE CG1  1 1 
       11 19161 1 1  96 ILE CG2  C   9.302   9.553  -4.799 1.00 . A A . 156 ILE CG2  1 1 
       11 19162 1 1  96 ILE H    H   8.386  10.972  -1.093 1.00 . A A . 156 ILE H    1 1 
       11 19163 1 1  96 ILE HA   H  10.005   8.757  -2.118 1.00 . A A . 156 ILE HA   1 1 
       11 19164 1 1  96 ILE HB   H   8.072  10.642  -3.465 1.00 . A A . 156 ILE HB   1 1 
       11 19165 1 1  96 ILE HD11 H   6.065   9.689  -2.333 1.00 . A A . 156 ILE HD11 1 1 
       11 19166 1 1  96 ILE HD12 H   7.171   8.900  -1.210 1.00 . A A . 156 ILE HD12 1 1 
       11 19167 1 1  96 ILE HD13 H   5.959   7.947  -2.069 1.00 . A A . 156 ILE HD13 1 1 
       11 19168 1 1  96 ILE HG12 H   7.047   8.431  -4.169 1.00 . A A . 156 ILE HG12 1 1 
       11 19169 1 1  96 ILE HG13 H   8.157   7.655  -3.045 1.00 . A A . 156 ILE HG13 1 1 
       11 19170 1 1  96 ILE HG21 H   8.557   9.518  -5.580 1.00 . A A . 156 ILE HG21 1 1 
       11 19171 1 1  96 ILE HG22 H   9.876   8.639  -4.805 1.00 . A A . 156 ILE HG22 1 1 
       11 19172 1 1  96 ILE HG23 H   9.958  10.393  -4.964 1.00 . A A . 156 ILE HG23 1 1 
       11 19173 1 1  96 ILE N    N   9.044  10.237  -1.055 1.00 . A A . 156 ILE N    1 1 
       11 19174 1 1  96 ILE O    O  10.647  11.844  -2.930 1.00 . A A . 156 ILE O    1 1 
       11 19175 1 1  97 PRO C    C  13.197  11.091  -4.608 1.00 . A A . 157 PRO C    1 1 
       11 19176 1 1  97 PRO CA   C  13.221  10.790  -3.115 1.00 . A A . 157 PRO CA   1 1 
       11 19177 1 1  97 PRO CB   C  14.368   9.820  -2.781 1.00 . A A . 157 PRO CB   1 1 
       11 19178 1 1  97 PRO CD   C  12.314   8.689  -2.323 1.00 . A A . 157 PRO CD   1 1 
       11 19179 1 1  97 PRO CG   C  13.757   8.758  -1.928 1.00 . A A . 157 PRO CG   1 1 
       11 19180 1 1  97 PRO HA   H  13.344  11.710  -2.564 1.00 . A A . 157 PRO HA   1 1 
       11 19181 1 1  97 PRO HB2  H  14.767   9.406  -3.695 1.00 . A A . 157 PRO HB2  1 1 
       11 19182 1 1  97 PRO HB3  H  15.144  10.351  -2.253 1.00 . A A . 157 PRO HB3  1 1 
       11 19183 1 1  97 PRO HD2  H  12.181   8.019  -3.161 1.00 . A A . 157 PRO HD2  1 1 
       11 19184 1 1  97 PRO HD3  H  11.702   8.381  -1.487 1.00 . A A . 157 PRO HD3  1 1 
       11 19185 1 1  97 PRO HG2  H  14.244   7.812  -2.114 1.00 . A A . 157 PRO HG2  1 1 
       11 19186 1 1  97 PRO HG3  H  13.847   9.029  -0.886 1.00 . A A . 157 PRO HG3  1 1 
       11 19187 1 1  97 PRO N    N  12.021  10.075  -2.703 1.00 . A A . 157 PRO N    1 1 
       11 19188 1 1  97 PRO O    O  12.936  10.210  -5.424 1.00 . A A . 157 PRO O    1 1 
       11 19189 1 1  98 LYS C    C  14.807  12.331  -7.022 1.00 . A A . 158 LYS C    1 1 
       11 19190 1 1  98 LYS CA   C  13.491  12.739  -6.366 1.00 . A A . 158 LYS CA   1 1 
       11 19191 1 1  98 LYS CB   C  13.283  14.251  -6.496 1.00 . A A . 158 LYS CB   1 1 
       11 19192 1 1  98 LYS CD   C  11.761  16.225  -6.205 1.00 . A A . 158 LYS CD   1 1 
       11 19193 1 1  98 LYS CE   C  10.431  16.731  -5.666 1.00 . A A . 158 LYS CE   1 1 
       11 19194 1 1  98 LYS CG   C  11.945  14.736  -5.959 1.00 . A A . 158 LYS CG   1 1 
       11 19195 1 1  98 LYS H    H  13.669  13.001  -4.273 1.00 . A A . 158 LYS H    1 1 
       11 19196 1 1  98 LYS HA   H  12.680  12.228  -6.864 1.00 . A A . 158 LYS HA   1 1 
       11 19197 1 1  98 LYS HB2  H  14.067  14.757  -5.954 1.00 . A A . 158 LYS HB2  1 1 
       11 19198 1 1  98 LYS HB3  H  13.346  14.521  -7.539 1.00 . A A . 158 LYS HB3  1 1 
       11 19199 1 1  98 LYS HD2  H  12.560  16.761  -5.716 1.00 . A A . 158 LYS HD2  1 1 
       11 19200 1 1  98 LYS HD3  H  11.801  16.409  -7.269 1.00 . A A . 158 LYS HD3  1 1 
       11 19201 1 1  98 LYS HE2  H  10.316  17.768  -5.944 1.00 . A A . 158 LYS HE2  1 1 
       11 19202 1 1  98 LYS HE3  H   9.634  16.151  -6.107 1.00 . A A . 158 LYS HE3  1 1 
       11 19203 1 1  98 LYS HG2  H  11.151  14.197  -6.453 1.00 . A A . 158 LYS HG2  1 1 
       11 19204 1 1  98 LYS HG3  H  11.905  14.548  -4.896 1.00 . A A . 158 LYS HG3  1 1 
       11 19205 1 1  98 LYS HZ1  H  10.345  15.621  -3.900 1.00 . A A . 158 LYS HZ1  1 1 
       11 19206 1 1  98 LYS HZ2  H   9.471  17.069  -3.843 1.00 . A A . 158 LYS HZ2  1 1 
       11 19207 1 1  98 LYS HZ3  H  11.163  17.094  -3.739 1.00 . A A . 158 LYS HZ3  1 1 
       11 19208 1 1  98 LYS N    N  13.477  12.336  -4.965 1.00 . A A . 158 LYS N    1 1 
       11 19209 1 1  98 LYS NZ   N  10.348  16.619  -4.184 1.00 . A A . 158 LYS NZ   1 1 
       11 19210 1 1  98 LYS O    O  14.978  12.478  -8.233 1.00 . A A . 158 LYS O    1 1 
       11 19211 1 1  99 ILE C    C  17.946  12.561  -6.988 1.00 . A A . 159 ILE C    1 1 
       11 19212 1 1  99 ILE CA   C  17.051  11.375  -6.642 1.00 . A A . 159 ILE CA   1 1 
       11 19213 1 1  99 ILE CB   C  16.973  10.409  -7.848 1.00 . A A . 159 ILE CB   1 1 
       11 19214 1 1  99 ILE CD1  C  16.769   8.376  -6.312 1.00 . A A . 159 ILE CD1  1 1 
       11 19215 1 1  99 ILE CG1  C  16.186   9.146  -7.479 1.00 . A A . 159 ILE CG1  1 1 
       11 19216 1 1  99 ILE CG2  C  18.369  10.048  -8.336 1.00 . A A . 159 ILE CG2  1 1 
       11 19217 1 1  99 ILE H    H  15.503  11.736  -5.254 1.00 . A A . 159 ILE H    1 1 
       11 19218 1 1  99 ILE HA   H  17.503  10.840  -5.818 1.00 . A A . 159 ILE HA   1 1 
       11 19219 1 1  99 ILE HB   H  16.463  10.919  -8.653 1.00 . A A . 159 ILE HB   1 1 
       11 19220 1 1  99 ILE HD11 H  16.814   9.017  -5.444 1.00 . A A . 159 ILE HD11 1 1 
       11 19221 1 1  99 ILE HD12 H  17.763   8.038  -6.561 1.00 . A A . 159 ILE HD12 1 1 
       11 19222 1 1  99 ILE HD13 H  16.143   7.523  -6.096 1.00 . A A . 159 ILE HD13 1 1 
       11 19223 1 1  99 ILE HG12 H  15.177   9.425  -7.218 1.00 . A A . 159 ILE HG12 1 1 
       11 19224 1 1  99 ILE HG13 H  16.162   8.485  -8.334 1.00 . A A . 159 ILE HG13 1 1 
       11 19225 1 1  99 ILE HG21 H  18.902  10.948  -8.602 1.00 . A A . 159 ILE HG21 1 1 
       11 19226 1 1  99 ILE HG22 H  18.293   9.404  -9.200 1.00 . A A . 159 ILE HG22 1 1 
       11 19227 1 1  99 ILE HG23 H  18.903   9.535  -7.549 1.00 . A A . 159 ILE HG23 1 1 
       11 19228 1 1  99 ILE N    N  15.727  11.819  -6.199 1.00 . A A . 159 ILE N    1 1 
       11 19229 1 1  99 ILE O    O  19.034  12.714  -6.426 1.00 . A A . 159 ILE O    1 1 
       11 19230 1 1 100 ALA C    C  18.120  15.662  -7.253 1.00 . A A . 160 ALA C    1 1 
       11 19231 1 1 100 ALA CA   C  18.228  14.574  -8.301 1.00 . A A . 160 ALA CA   1 1 
       11 19232 1 1 100 ALA CB   C  17.750  15.089  -9.639 1.00 . A A . 160 ALA CB   1 1 
       11 19233 1 1 100 ALA H    H  16.605  13.222  -8.310 1.00 . A A . 160 ALA H    1 1 
       11 19234 1 1 100 ALA HA   H  19.265  14.289  -8.403 1.00 . A A . 160 ALA HA   1 1 
       11 19235 1 1 100 ALA HB1  H  18.347  15.941  -9.923 1.00 . A A . 160 ALA HB1  1 1 
       11 19236 1 1 100 ALA HB2  H  16.716  15.384  -9.558 1.00 . A A . 160 ALA HB2  1 1 
       11 19237 1 1 100 ALA HB3  H  17.850  14.311 -10.380 1.00 . A A . 160 ALA HB3  1 1 
       11 19238 1 1 100 ALA N    N  17.482  13.399  -7.900 1.00 . A A . 160 ALA N    1 1 
       11 19239 1 1 100 ALA O    O  17.256  16.536  -7.320 1.00 . A A . 160 ALA O    1 1 
       11 19240 1 1 101 LEU C    C  20.333  17.390  -5.429 1.00 . A A . 161 LEU C    1 1 
       11 19241 1 1 101 LEU CA   C  19.074  16.566  -5.220 1.00 . A A . 161 LEU CA   1 1 
       11 19242 1 1 101 LEU CB   C  19.090  15.906  -3.839 1.00 . A A . 161 LEU CB   1 1 
       11 19243 1 1 101 LEU CD1  C  17.974  14.460  -2.112 1.00 . A A . 161 LEU CD1  1 1 
       11 19244 1 1 101 LEU CD2  C  16.602  15.978  -3.538 1.00 . A A . 161 LEU CD2  1 1 
       11 19245 1 1 101 LEU CG   C  17.837  15.094  -3.488 1.00 . A A . 161 LEU CG   1 1 
       11 19246 1 1 101 LEU H    H  19.560  14.778  -6.233 1.00 . A A . 161 LEU H    1 1 
       11 19247 1 1 101 LEU HA   H  18.211  17.212  -5.298 1.00 . A A . 161 LEU HA   1 1 
       11 19248 1 1 101 LEU HB2  H  19.944  15.248  -3.790 1.00 . A A . 161 LEU HB2  1 1 
       11 19249 1 1 101 LEU HB3  H  19.208  16.679  -3.096 1.00 . A A . 161 LEU HB3  1 1 
       11 19250 1 1 101 LEU HD11 H  18.101  15.235  -1.370 1.00 . A A . 161 LEU HD11 1 1 
       11 19251 1 1 101 LEU HD12 H  18.832  13.805  -2.100 1.00 . A A . 161 LEU HD12 1 1 
       11 19252 1 1 101 LEU HD13 H  17.084  13.891  -1.889 1.00 . A A . 161 LEU HD13 1 1 
       11 19253 1 1 101 LEU HD21 H  16.707  16.781  -2.825 1.00 . A A . 161 LEU HD21 1 1 
       11 19254 1 1 101 LEU HD22 H  15.730  15.392  -3.291 1.00 . A A . 161 LEU HD22 1 1 
       11 19255 1 1 101 LEU HD23 H  16.493  16.387  -4.531 1.00 . A A . 161 LEU HD23 1 1 
       11 19256 1 1 101 LEU HG   H  17.714  14.301  -4.211 1.00 . A A . 161 LEU HG   1 1 
       11 19257 1 1 101 LEU N    N  18.977  15.562  -6.265 1.00 . A A . 161 LEU N    1 1 
       11 19258 1 1 101 LEU O    O  20.557  18.396  -4.752 1.00 . A A . 161 LEU O    1 1 
       11 19259 1 1 102 GLU C    C  23.428  17.555  -5.664 1.00 . A A . 162 GLU C    1 1 
       11 19260 1 1 102 GLU CA   C  22.383  17.593  -6.779 1.00 . A A . 162 GLU CA   1 1 
       11 19261 1 1 102 GLU CB   C  22.115  19.035  -7.221 1.00 . A A . 162 GLU CB   1 1 
       11 19262 1 1 102 GLU CD   C  20.988  20.541  -8.902 1.00 . A A . 162 GLU CD   1 1 
       11 19263 1 1 102 GLU CG   C  21.145  19.130  -8.386 1.00 . A A . 162 GLU CG   1 1 
       11 19264 1 1 102 GLU H    H  20.883  16.116  -6.855 1.00 . A A . 162 GLU H    1 1 
       11 19265 1 1 102 GLU HA   H  22.777  17.046  -7.621 1.00 . A A . 162 GLU HA   1 1 
       11 19266 1 1 102 GLU HB2  H  21.704  19.586  -6.389 1.00 . A A . 162 GLU HB2  1 1 
       11 19267 1 1 102 GLU HB3  H  23.049  19.490  -7.518 1.00 . A A . 162 GLU HB3  1 1 
       11 19268 1 1 102 GLU HG2  H  21.509  18.510  -9.190 1.00 . A A . 162 GLU HG2  1 1 
       11 19269 1 1 102 GLU HG3  H  20.179  18.770  -8.063 1.00 . A A . 162 GLU HG3  1 1 
       11 19270 1 1 102 GLU N    N  21.141  16.934  -6.387 1.00 . A A . 162 GLU N    1 1 
       11 19271 1 1 102 GLU O    O  23.163  17.094  -4.548 1.00 . A A . 162 GLU O    1 1 
       11 19272 1 1 102 GLU OE1  O  20.128  21.280  -8.378 1.00 . A A . 162 GLU OE1  1 1 
       11 19273 1 1 102 GLU OE2  O  21.727  20.916  -9.837 1.00 . A A . 162 GLU OE2  1 1 
       11 19274 1 1 103 HIS C    C  25.991  19.496  -4.621 1.00 . A A . 163 HIS C    1 1 
       11 19275 1 1 103 HIS CA   C  25.711  18.057  -5.017 1.00 . A A . 163 HIS CA   1 1 
       11 19276 1 1 103 HIS CB   C  26.979  17.406  -5.579 1.00 . A A . 163 HIS CB   1 1 
       11 19277 1 1 103 HIS CD2  C  26.173  14.967  -5.209 1.00 . A A . 163 HIS CD2  1 1 
       11 19278 1 1 103 HIS CE1  C  27.091  14.047  -6.971 1.00 . A A . 163 HIS CE1  1 1 
       11 19279 1 1 103 HIS CG   C  26.828  15.943  -5.879 1.00 . A A . 163 HIS CG   1 1 
       11 19280 1 1 103 HIS H    H  24.789  18.329  -6.899 1.00 . A A . 163 HIS H    1 1 
       11 19281 1 1 103 HIS HA   H  25.393  17.511  -4.140 1.00 . A A . 163 HIS HA   1 1 
       11 19282 1 1 103 HIS HB2  H  27.254  17.907  -6.495 1.00 . A A . 163 HIS HB2  1 1 
       11 19283 1 1 103 HIS HB3  H  27.778  17.516  -4.860 1.00 . A A . 163 HIS HB3  1 1 
       11 19284 1 1 103 HIS HD1  H  27.951  15.776  -7.667 1.00 . A A . 163 HIS HD1  1 1 
       11 19285 1 1 103 HIS HD2  H  25.615  15.086  -4.291 1.00 . A A . 163 HIS HD2  1 1 
       11 19286 1 1 103 HIS HE1  H  27.402  13.319  -7.706 1.00 . A A . 163 HIS HE1  1 1 
       11 19287 1 1 103 HIS HE2  H  25.830  12.971  -5.763 1.00 . A A . 163 HIS HE2  1 1 
       11 19288 1 1 103 HIS N    N  24.627  18.009  -5.984 1.00 . A A . 163 HIS N    1 1 
       11 19289 1 1 103 HIS ND1  N  27.394  15.332  -6.979 1.00 . A A . 163 HIS ND1  1 1 
       11 19290 1 1 103 HIS NE2  N  26.350  13.800  -5.907 1.00 . A A . 163 HIS NE2  1 1 
       11 19291 1 1 103 HIS O    O  26.179  20.361  -5.476 1.00 . A A . 163 HIS O    1 1 
       11 19292 1 1 104 HIS C    C  27.671  21.335  -2.504 1.00 . A A . 164 HIS C    1 1 
       11 19293 1 1 104 HIS CA   C  26.200  21.095  -2.811 1.00 . A A . 164 HIS CA   1 1 
       11 19294 1 1 104 HIS CB   C  25.350  21.320  -1.555 1.00 . A A . 164 HIS CB   1 1 
       11 19295 1 1 104 HIS CD2  C  22.999  21.496  -2.640 1.00 . A A . 164 HIS CD2  1 1 
       11 19296 1 1 104 HIS CE1  C  21.962  20.030  -1.387 1.00 . A A . 164 HIS CE1  1 1 
       11 19297 1 1 104 HIS CG   C  23.897  21.013  -1.751 1.00 . A A . 164 HIS CG   1 1 
       11 19298 1 1 104 HIS H    H  25.920  18.994  -2.688 1.00 . A A . 164 HIS H    1 1 
       11 19299 1 1 104 HIS HA   H  25.886  21.785  -3.579 1.00 . A A . 164 HIS HA   1 1 
       11 19300 1 1 104 HIS HB2  H  25.717  20.691  -0.760 1.00 . A A . 164 HIS HB2  1 1 
       11 19301 1 1 104 HIS HB3  H  25.432  22.355  -1.256 1.00 . A A . 164 HIS HB3  1 1 
       11 19302 1 1 104 HIS HD1  H  23.597  19.573  -0.232 1.00 . A A . 164 HIS HD1  1 1 
       11 19303 1 1 104 HIS HD2  H  23.188  22.237  -3.403 1.00 . A A . 164 HIS HD2  1 1 
       11 19304 1 1 104 HIS HE1  H  21.197  19.395  -0.966 1.00 . A A . 164 HIS HE1  1 1 
       11 19305 1 1 104 HIS HE2  H  21.006  20.912  -2.977 1.00 . A A . 164 HIS HE2  1 1 
       11 19306 1 1 104 HIS N    N  26.013  19.745  -3.323 1.00 . A A . 164 HIS N    1 1 
       11 19307 1 1 104 HIS ND1  N  23.214  20.099  -0.981 1.00 . A A . 164 HIS ND1  1 1 
       11 19308 1 1 104 HIS NE2  N  21.805  20.869  -2.393 1.00 . A A . 164 HIS NE2  1 1 
       11 19309 1 1 104 HIS O    O  28.261  20.649  -1.669 1.00 . A A . 164 HIS O    1 1 
       11 19310 1 1 105 HIS C    C  29.883  23.951  -2.409 1.00 . A A . 165 HIS C    1 1 
       11 19311 1 1 105 HIS CA   C  29.685  22.581  -3.034 1.00 . A A . 165 HIS CA   1 1 
       11 19312 1 1 105 HIS CB   C  30.395  22.517  -4.388 1.00 . A A . 165 HIS CB   1 1 
       11 19313 1 1 105 HIS CD2  C  30.901  19.994  -4.723 1.00 . A A . 165 HIS CD2  1 1 
       11 19314 1 1 105 HIS CE1  C  29.734  19.669  -6.543 1.00 . A A . 165 HIS CE1  1 1 
       11 19315 1 1 105 HIS CG   C  30.323  21.173  -5.048 1.00 . A A . 165 HIS CG   1 1 
       11 19316 1 1 105 HIS H    H  27.728  22.852  -3.805 1.00 . A A . 165 HIS H    1 1 
       11 19317 1 1 105 HIS HA   H  30.105  21.833  -2.377 1.00 . A A . 165 HIS HA   1 1 
       11 19318 1 1 105 HIS HB2  H  29.948  23.238  -5.054 1.00 . A A . 165 HIS HB2  1 1 
       11 19319 1 1 105 HIS HB3  H  31.439  22.764  -4.250 1.00 . A A . 165 HIS HB3  1 1 
       11 19320 1 1 105 HIS HD1  H  29.051  21.597  -6.686 1.00 . A A . 165 HIS HD1  1 1 
       11 19321 1 1 105 HIS HD2  H  31.540  19.808  -3.873 1.00 . A A . 165 HIS HD2  1 1 
       11 19322 1 1 105 HIS HE1  H  29.276  19.197  -7.399 1.00 . A A . 165 HIS HE1  1 1 
       11 19323 1 1 105 HIS HE2  H  30.638  18.099  -5.593 1.00 . A A . 165 HIS HE2  1 1 
       11 19324 1 1 105 HIS N    N  28.265  22.298  -3.189 1.00 . A A . 165 HIS N    1 1 
       11 19325 1 1 105 HIS ND1  N  29.597  20.933  -6.194 1.00 . A A . 165 HIS ND1  1 1 
       11 19326 1 1 105 HIS NE2  N  30.519  19.076  -5.668 1.00 . A A . 165 HIS NE2  1 1 
       11 19327 1 1 105 HIS O    O  30.540  24.089  -1.378 1.00 . A A . 165 HIS O    1 1 
       11 19328 1 1 106 HIS C    C  28.090  26.679  -1.820 1.00 . A A . 166 HIS C    1 1 
       11 19329 1 1 106 HIS CA   C  29.374  26.326  -2.548 1.00 . A A . 166 HIS CA   1 1 
       11 19330 1 1 106 HIS CB   C  29.612  27.296  -3.712 1.00 . A A . 166 HIS CB   1 1 
       11 19331 1 1 106 HIS CD2  C  32.202  27.399  -3.723 1.00 . A A . 166 HIS CD2  1 1 
       11 19332 1 1 106 HIS CE1  C  32.537  26.916  -5.829 1.00 . A A . 166 HIS CE1  1 1 
       11 19333 1 1 106 HIS CG   C  30.989  27.207  -4.293 1.00 . A A . 166 HIS CG   1 1 
       11 19334 1 1 106 HIS H    H  28.756  24.769  -3.837 1.00 . A A . 166 HIS H    1 1 
       11 19335 1 1 106 HIS HA   H  30.202  26.388  -1.856 1.00 . A A . 166 HIS HA   1 1 
       11 19336 1 1 106 HIS HB2  H  28.906  27.081  -4.500 1.00 . A A . 166 HIS HB2  1 1 
       11 19337 1 1 106 HIS HB3  H  29.459  28.308  -3.364 1.00 . A A . 166 HIS HB3  1 1 
       11 19338 1 1 106 HIS HD1  H  30.551  26.696  -6.293 1.00 . A A . 166 HIS HD1  1 1 
       11 19339 1 1 106 HIS HD2  H  32.393  27.651  -2.687 1.00 . A A . 166 HIS HD2  1 1 
       11 19340 1 1 106 HIS HE1  H  33.021  26.722  -6.775 1.00 . A A . 166 HIS HE1  1 1 
       11 19341 1 1 106 HIS HE2  H  34.114  27.108  -4.537 1.00 . A A . 166 HIS HE2  1 1 
       11 19342 1 1 106 HIS N    N  29.292  24.957  -3.035 1.00 . A A . 166 HIS N    1 1 
       11 19343 1 1 106 HIS ND1  N  31.235  26.906  -5.612 1.00 . A A . 166 HIS ND1  1 1 
       11 19344 1 1 106 HIS NE2  N  33.146  27.212  -4.700 1.00 . A A . 166 HIS NE2  1 1 
       11 19345 1 1 106 HIS O    O  27.381  25.786  -1.350 1.00 . A A . 166 HIS O    1 1 
       11 19346 1 1 107 HIS C    C  25.401  28.135  -2.106 1.00 . A A . 167 HIS C    1 1 
       11 19347 1 1 107 HIS CA   C  26.530  28.387  -1.115 1.00 . A A . 167 HIS CA   1 1 
       11 19348 1 1 107 HIS CB   C  26.550  29.869  -0.723 1.00 . A A . 167 HIS CB   1 1 
       11 19349 1 1 107 HIS CD2  C  27.984  29.698   1.437 1.00 . A A . 167 HIS CD2  1 1 
       11 19350 1 1 107 HIS CE1  C  29.312  31.394   1.061 1.00 . A A . 167 HIS CE1  1 1 
       11 19351 1 1 107 HIS CG   C  27.630  30.238   0.246 1.00 . A A . 167 HIS CG   1 1 
       11 19352 1 1 107 HIS H    H  28.428  28.644  -2.030 1.00 . A A . 167 HIS H    1 1 
       11 19353 1 1 107 HIS HA   H  26.362  27.788  -0.231 1.00 . A A . 167 HIS HA   1 1 
       11 19354 1 1 107 HIS HB2  H  26.688  30.466  -1.611 1.00 . A A . 167 HIS HB2  1 1 
       11 19355 1 1 107 HIS HB3  H  25.602  30.123  -0.272 1.00 . A A . 167 HIS HB3  1 1 
       11 19356 1 1 107 HIS HD1  H  28.473  31.905  -0.738 1.00 . A A . 167 HIS HD1  1 1 
       11 19357 1 1 107 HIS HD2  H  27.526  28.844   1.916 1.00 . A A . 167 HIS HD2  1 1 
       11 19358 1 1 107 HIS HE1  H  30.093  32.132   1.169 1.00 . A A . 167 HIS HE1  1 1 
       11 19359 1 1 107 HIS HE2  H  29.357  30.418   2.856 1.00 . A A . 167 HIS HE2  1 1 
       11 19360 1 1 107 HIS N    N  27.791  27.967  -1.708 1.00 . A A . 167 HIS N    1 1 
       11 19361 1 1 107 HIS ND1  N  28.482  31.297   0.044 1.00 . A A . 167 HIS ND1  1 1 
       11 19362 1 1 107 HIS NE2  N  29.034  30.438   1.923 1.00 . A A . 167 HIS NE2  1 1 
       11 19363 1 1 107 HIS O    O  24.946  29.050  -2.794 1.00 . A A . 167 HIS O    1 1 
       11 19364 1 1 108 HIS C    C  23.669  24.977  -2.917 1.00 . A A . 168 HIS C    1 1 
       11 19365 1 1 108 HIS CA   C  23.944  26.458  -3.117 1.00 . A A . 168 HIS CA   1 1 
       11 19366 1 1 108 HIS CB   C  24.368  26.717  -4.571 1.00 . A A . 168 HIS CB   1 1 
       11 19367 1 1 108 HIS CD2  C  22.446  27.177  -6.247 1.00 . A A . 168 HIS CD2  1 1 
       11 19368 1 1 108 HIS CE1  C  22.065  25.111  -6.870 1.00 . A A . 168 HIS CE1  1 1 
       11 19369 1 1 108 HIS CG   C  23.308  26.383  -5.575 1.00 . A A . 168 HIS CG   1 1 
       11 19370 1 1 108 HIS H    H  25.402  26.202  -1.613 1.00 . A A . 168 HIS H    1 1 
       11 19371 1 1 108 HIS HA   H  23.047  27.019  -2.900 1.00 . A A . 168 HIS HA   1 1 
       11 19372 1 1 108 HIS HB2  H  24.615  27.761  -4.686 1.00 . A A . 168 HIS HB2  1 1 
       11 19373 1 1 108 HIS HB3  H  25.240  26.119  -4.797 1.00 . A A . 168 HIS HB3  1 1 
       11 19374 1 1 108 HIS HD1  H  23.498  24.286  -5.660 1.00 . A A . 168 HIS HD1  1 1 
       11 19375 1 1 108 HIS HD2  H  22.374  28.252  -6.174 1.00 . A A . 168 HIS HD2  1 1 
       11 19376 1 1 108 HIS HE1  H  21.648  24.245  -7.364 1.00 . A A . 168 HIS HE1  1 1 
       11 19377 1 1 108 HIS HE2  H  21.045  26.670  -7.729 1.00 . A A . 168 HIS HE2  1 1 
       11 19378 1 1 108 HIS N    N  24.983  26.881  -2.191 1.00 . A A . 168 HIS N    1 1 
       11 19379 1 1 108 HIS ND1  N  23.043  25.096  -5.986 1.00 . A A . 168 HIS ND1  1 1 
       11 19380 1 1 108 HIS NE2  N  21.682  26.361  -7.044 1.00 . A A . 168 HIS NE2  1 1 
       11 19381 1 1 108 HIS O    O  24.329  24.155  -3.591 1.00 . A A . 168 HIS O    1 1 
       11 19382 1 1 108 HIS OXT  O  22.812  24.644  -2.075 1.00 . A A . 168 HIS OXT  1 1 
       12 19383 1 1   1 ARG C    C  -6.355  -7.806  12.709 1.00 . A A .  61 ARG C    1 1 
       12 19384 1 1   1 ARG CA   C  -6.319  -8.979  13.673 1.00 . A A .  61 ARG CA   1 1 
       12 19385 1 1   1 ARG CB   C  -5.500 -10.104  13.031 1.00 . A A .  61 ARG CB   1 1 
       12 19386 1 1   1 ARG CD   C  -4.160 -12.199  13.286 1.00 . A A .  61 ARG CD   1 1 
       12 19387 1 1   1 ARG CG   C  -5.112 -11.233  13.971 1.00 . A A .  61 ARG CG   1 1 
       12 19388 1 1   1 ARG CZ   C  -2.222 -11.815  11.792 1.00 . A A .  61 ARG CZ   1 1 
       12 19389 1 1   1 ARG H1   H  -8.216  -9.654  13.137 1.00 . A A .  61 ARG H1   1 1 
       12 19390 1 1   1 ARG H2   H  -8.198  -8.670  14.519 1.00 . A A .  61 ARG H2   1 1 
       12 19391 1 1   1 ARG H3   H  -7.657 -10.275  14.613 1.00 . A A .  61 ARG H3   1 1 
       12 19392 1 1   1 ARG HA   H  -5.833  -8.664  14.585 1.00 . A A .  61 ARG HA   1 1 
       12 19393 1 1   1 ARG HB2  H  -6.074 -10.528  12.222 1.00 . A A .  61 ARG HB2  1 1 
       12 19394 1 1   1 ARG HB3  H  -4.593  -9.679  12.627 1.00 . A A .  61 ARG HB3  1 1 
       12 19395 1 1   1 ARG HD2  H  -3.941 -13.010  13.964 1.00 . A A .  61 ARG HD2  1 1 
       12 19396 1 1   1 ARG HD3  H  -4.638 -12.589  12.400 1.00 . A A .  61 ARG HD3  1 1 
       12 19397 1 1   1 ARG HE   H  -2.548 -10.861  13.525 1.00 . A A .  61 ARG HE   1 1 
       12 19398 1 1   1 ARG HG2  H  -4.629 -10.818  14.842 1.00 . A A .  61 ARG HG2  1 1 
       12 19399 1 1   1 ARG HG3  H  -6.003 -11.767  14.269 1.00 . A A .  61 ARG HG3  1 1 
       12 19400 1 1   1 ARG HH11 H  -3.508 -13.228  11.118 1.00 . A A .  61 ARG HH11 1 1 
       12 19401 1 1   1 ARG HH12 H  -2.146 -12.919  10.093 1.00 . A A .  61 ARG HH12 1 1 
       12 19402 1 1   1 ARG HH21 H  -0.762 -10.461  12.179 1.00 . A A .  61 ARG HH21 1 1 
       12 19403 1 1   1 ARG HH22 H  -0.560 -11.369  10.706 1.00 . A A .  61 ARG HH22 1 1 
       12 19404 1 1   1 ARG N    N  -7.689  -9.426  14.008 1.00 . A A .  61 ARG N    1 1 
       12 19405 1 1   1 ARG NE   N  -2.907 -11.546  12.904 1.00 . A A .  61 ARG NE   1 1 
       12 19406 1 1   1 ARG NH1  N  -2.660 -12.730  10.934 1.00 . A A .  61 ARG NH1  1 1 
       12 19407 1 1   1 ARG NH2  N  -1.095 -11.161  11.538 1.00 . A A .  61 ARG NH2  1 1 
       12 19408 1 1   1 ARG O    O  -7.418  -7.394  12.245 1.00 . A A .  61 ARG O    1 1 
       12 19409 1 1   2 ASP C    C  -3.766  -6.623  10.582 1.00 . A A .  62 ASP C    1 1 
       12 19410 1 1   2 ASP CA   C  -5.011  -6.280  11.383 1.00 . A A .  62 ASP CA   1 1 
       12 19411 1 1   2 ASP CB   C  -4.916  -4.862  11.973 1.00 . A A .  62 ASP CB   1 1 
       12 19412 1 1   2 ASP CG   C  -3.823  -4.714  13.016 1.00 . A A .  62 ASP CG   1 1 
       12 19413 1 1   2 ASP H    H  -4.392  -7.560  12.936 1.00 . A A .  62 ASP H    1 1 
       12 19414 1 1   2 ASP HA   H  -5.870  -6.336  10.730 1.00 . A A .  62 ASP HA   1 1 
       12 19415 1 1   2 ASP HB2  H  -4.718  -4.164  11.176 1.00 . A A .  62 ASP HB2  1 1 
       12 19416 1 1   2 ASP HB3  H  -5.861  -4.611  12.434 1.00 . A A .  62 ASP HB3  1 1 
       12 19417 1 1   2 ASP N    N  -5.180  -7.275  12.423 1.00 . A A .  62 ASP N    1 1 
       12 19418 1 1   2 ASP O    O  -2.656  -6.596  11.100 1.00 . A A .  62 ASP O    1 1 
       12 19419 1 1   2 ASP OD1  O  -4.074  -5.051  14.195 1.00 . A A .  62 ASP OD1  1 1 
       12 19420 1 1   2 ASP OD2  O  -2.714  -4.265  12.667 1.00 . A A .  62 ASP OD2  1 1 
       12 19421 1 1   3 SER C    C  -2.801  -6.472   7.267 1.00 . A A .  63 SER C    1 1 
       12 19422 1 1   3 SER CA   C  -2.838  -7.384   8.486 1.00 . A A .  63 SER CA   1 1 
       12 19423 1 1   3 SER CB   C  -2.960  -8.850   8.059 1.00 . A A .  63 SER CB   1 1 
       12 19424 1 1   3 SER H    H  -4.868  -7.065   8.983 1.00 . A A .  63 SER H    1 1 
       12 19425 1 1   3 SER HA   H  -1.929  -7.251   9.052 1.00 . A A .  63 SER HA   1 1 
       12 19426 1 1   3 SER HB2  H  -3.735  -8.943   7.312 1.00 . A A .  63 SER HB2  1 1 
       12 19427 1 1   3 SER HB3  H  -2.018  -9.179   7.645 1.00 . A A .  63 SER HB3  1 1 
       12 19428 1 1   3 SER HG   H  -4.188 -10.020   9.054 1.00 . A A .  63 SER HG   1 1 
       12 19429 1 1   3 SER N    N  -3.957  -7.019   9.340 1.00 . A A .  63 SER N    1 1 
       12 19430 1 1   3 SER O    O  -3.844  -6.001   6.813 1.00 . A A .  63 SER O    1 1 
       12 19431 1 1   3 SER OG   O  -3.286  -9.678   9.165 1.00 . A A .  63 SER OG   1 1 
       12 19432 1 1   4 PHE C    C  -2.169  -6.048   4.367 1.00 . A A .  64 PHE C    1 1 
       12 19433 1 1   4 PHE CA   C  -1.487  -5.378   5.551 1.00 . A A .  64 PHE CA   1 1 
       12 19434 1 1   4 PHE CB   C  -0.020  -5.097   5.230 1.00 . A A .  64 PHE CB   1 1 
       12 19435 1 1   4 PHE CD1  C   0.055  -2.797   4.231 1.00 . A A .  64 PHE CD1  1 1 
       12 19436 1 1   4 PHE CD2  C   0.474  -4.661   2.805 1.00 . A A .  64 PHE CD2  1 1 
       12 19437 1 1   4 PHE CE1  C   0.233  -1.938   3.165 1.00 . A A .  64 PHE CE1  1 1 
       12 19438 1 1   4 PHE CE2  C   0.653  -3.807   1.736 1.00 . A A .  64 PHE CE2  1 1 
       12 19439 1 1   4 PHE CG   C   0.173  -4.167   4.065 1.00 . A A .  64 PHE CG   1 1 
       12 19440 1 1   4 PHE CZ   C   0.532  -2.444   1.916 1.00 . A A .  64 PHE CZ   1 1 
       12 19441 1 1   4 PHE H    H  -0.802  -6.595   7.150 1.00 . A A .  64 PHE H    1 1 
       12 19442 1 1   4 PHE HA   H  -1.990  -4.442   5.754 1.00 . A A .  64 PHE HA   1 1 
       12 19443 1 1   4 PHE HB2  H   0.448  -4.648   6.093 1.00 . A A .  64 PHE HB2  1 1 
       12 19444 1 1   4 PHE HB3  H   0.476  -6.028   5.001 1.00 . A A .  64 PHE HB3  1 1 
       12 19445 1 1   4 PHE HD1  H  -0.178  -2.400   5.208 1.00 . A A .  64 PHE HD1  1 1 
       12 19446 1 1   4 PHE HD2  H   0.568  -5.727   2.664 1.00 . A A .  64 PHE HD2  1 1 
       12 19447 1 1   4 PHE HE1  H   0.136  -0.873   3.307 1.00 . A A .  64 PHE HE1  1 1 
       12 19448 1 1   4 PHE HE2  H   0.888  -4.205   0.760 1.00 . A A .  64 PHE HE2  1 1 
       12 19449 1 1   4 PHE HZ   H   0.671  -1.773   1.080 1.00 . A A .  64 PHE HZ   1 1 
       12 19450 1 1   4 PHE N    N  -1.611  -6.216   6.737 1.00 . A A .  64 PHE N    1 1 
       12 19451 1 1   4 PHE O    O  -2.994  -5.437   3.694 1.00 . A A .  64 PHE O    1 1 
       12 19452 1 1   5 GLY C    C  -3.965  -8.226   3.284 1.00 . A A .  65 GLY C    1 1 
       12 19453 1 1   5 GLY CA   C  -2.473  -8.067   3.066 1.00 . A A .  65 GLY CA   1 1 
       12 19454 1 1   5 GLY H    H  -1.150  -7.744   4.691 1.00 . A A .  65 GLY H    1 1 
       12 19455 1 1   5 GLY HA2  H  -2.307  -7.549   2.132 1.00 . A A .  65 GLY HA2  1 1 
       12 19456 1 1   5 GLY HA3  H  -2.021  -9.046   3.009 1.00 . A A .  65 GLY HA3  1 1 
       12 19457 1 1   5 GLY N    N  -1.839  -7.316   4.136 1.00 . A A .  65 GLY N    1 1 
       12 19458 1 1   5 GLY O    O  -4.733  -8.348   2.331 1.00 . A A .  65 GLY O    1 1 
       12 19459 1 1   6 ASP C    C  -6.547  -7.108   4.387 1.00 . A A .  66 ASP C    1 1 
       12 19460 1 1   6 ASP CA   C  -5.775  -8.305   4.926 1.00 . A A .  66 ASP CA   1 1 
       12 19461 1 1   6 ASP CB   C  -5.893  -8.365   6.451 1.00 . A A .  66 ASP CB   1 1 
       12 19462 1 1   6 ASP CG   C  -7.323  -8.399   6.948 1.00 . A A .  66 ASP CG   1 1 
       12 19463 1 1   6 ASP H    H  -3.696  -8.127   5.254 1.00 . A A .  66 ASP H    1 1 
       12 19464 1 1   6 ASP HA   H  -6.181  -9.210   4.500 1.00 . A A .  66 ASP HA   1 1 
       12 19465 1 1   6 ASP HB2  H  -5.396  -9.253   6.806 1.00 . A A .  66 ASP HB2  1 1 
       12 19466 1 1   6 ASP HB3  H  -5.407  -7.497   6.874 1.00 . A A .  66 ASP HB3  1 1 
       12 19467 1 1   6 ASP N    N  -4.369  -8.213   4.549 1.00 . A A .  66 ASP N    1 1 
       12 19468 1 1   6 ASP O    O  -7.552  -7.260   3.689 1.00 . A A .  66 ASP O    1 1 
       12 19469 1 1   6 ASP OD1  O  -7.973  -7.334   6.989 1.00 . A A .  66 ASP OD1  1 1 
       12 19470 1 1   6 ASP OD2  O  -7.796  -9.487   7.328 1.00 . A A .  66 ASP OD2  1 1 
       12 19471 1 1   7 TRP C    C  -6.423  -4.430   2.778 1.00 . A A .  67 TRP C    1 1 
       12 19472 1 1   7 TRP CA   C  -6.690  -4.685   4.253 1.00 . A A .  67 TRP CA   1 1 
       12 19473 1 1   7 TRP CB   C  -6.219  -3.497   5.090 1.00 . A A .  67 TRP CB   1 1 
       12 19474 1 1   7 TRP CD1  C  -6.251  -3.989   7.608 1.00 . A A .  67 TRP CD1  1 1 
       12 19475 1 1   7 TRP CD2  C  -8.084  -2.959   6.843 1.00 . A A .  67 TRP CD2  1 1 
       12 19476 1 1   7 TRP CE2  C  -8.234  -3.170   8.225 1.00 . A A .  67 TRP CE2  1 1 
       12 19477 1 1   7 TRP CE3  C  -9.114  -2.325   6.141 1.00 . A A .  67 TRP CE3  1 1 
       12 19478 1 1   7 TRP CG   C  -6.808  -3.488   6.467 1.00 . A A .  67 TRP CG   1 1 
       12 19479 1 1   7 TRP CH2  C -10.365  -2.154   8.206 1.00 . A A .  67 TRP CH2  1 1 
       12 19480 1 1   7 TRP CZ2  C  -9.373  -2.770   8.919 1.00 . A A .  67 TRP CZ2  1 1 
       12 19481 1 1   7 TRP CZ3  C -10.244  -1.930   6.830 1.00 . A A .  67 TRP CZ3  1 1 
       12 19482 1 1   7 TRP H    H  -5.244  -5.861   5.251 1.00 . A A .  67 TRP H    1 1 
       12 19483 1 1   7 TRP HA   H  -7.754  -4.803   4.392 1.00 . A A .  67 TRP HA   1 1 
       12 19484 1 1   7 TRP HB2  H  -5.144  -3.534   5.181 1.00 . A A .  67 TRP HB2  1 1 
       12 19485 1 1   7 TRP HB3  H  -6.504  -2.580   4.594 1.00 . A A .  67 TRP HB3  1 1 
       12 19486 1 1   7 TRP HD1  H  -5.280  -4.461   7.654 1.00 . A A .  67 TRP HD1  1 1 
       12 19487 1 1   7 TRP HE1  H  -6.925  -4.066   9.594 1.00 . A A .  67 TRP HE1  1 1 
       12 19488 1 1   7 TRP HE3  H  -9.036  -2.143   5.078 1.00 . A A .  67 TRP HE3  1 1 
       12 19489 1 1   7 TRP HH2  H -11.268  -1.827   8.706 1.00 . A A .  67 TRP HH2  1 1 
       12 19490 1 1   7 TRP HZ2  H  -9.483  -2.933   9.981 1.00 . A A .  67 TRP HZ2  1 1 
       12 19491 1 1   7 TRP HZ3  H -11.051  -1.443   6.302 1.00 . A A .  67 TRP HZ3  1 1 
       12 19492 1 1   7 TRP N    N  -6.054  -5.914   4.699 1.00 . A A .  67 TRP N    1 1 
       12 19493 1 1   7 TRP NE1  N  -7.101  -3.796   8.671 1.00 . A A .  67 TRP NE1  1 1 
       12 19494 1 1   7 TRP O    O  -7.219  -3.778   2.104 1.00 . A A .  67 TRP O    1 1 
       12 19495 1 1   8 ALA C    C  -6.066  -5.562   0.048 1.00 . A A .  68 ALA C    1 1 
       12 19496 1 1   8 ALA CA   C  -4.992  -4.854   0.861 1.00 . A A .  68 ALA CA   1 1 
       12 19497 1 1   8 ALA CB   C  -3.625  -5.456   0.578 1.00 . A A .  68 ALA CB   1 1 
       12 19498 1 1   8 ALA H    H  -4.662  -5.370   2.887 1.00 . A A .  68 ALA H    1 1 
       12 19499 1 1   8 ALA HA   H  -4.970  -3.809   0.583 1.00 . A A .  68 ALA HA   1 1 
       12 19500 1 1   8 ALA HB1  H  -3.397  -5.352  -0.473 1.00 . A A .  68 ALA HB1  1 1 
       12 19501 1 1   8 ALA HB2  H  -3.632  -6.504   0.842 1.00 . A A .  68 ALA HB2  1 1 
       12 19502 1 1   8 ALA HB3  H  -2.875  -4.943   1.162 1.00 . A A .  68 ALA HB3  1 1 
       12 19503 1 1   8 ALA N    N  -5.304  -4.939   2.280 1.00 . A A .  68 ALA N    1 1 
       12 19504 1 1   8 ALA O    O  -6.592  -5.011  -0.915 1.00 . A A .  68 ALA O    1 1 
       12 19505 1 1   9 GLU C    C  -8.787  -6.761  -0.101 1.00 . A A .  69 GLU C    1 1 
       12 19506 1 1   9 GLU CA   C  -7.479  -7.547  -0.153 1.00 . A A .  69 GLU CA   1 1 
       12 19507 1 1   9 GLU CB   C  -7.631  -8.895   0.564 1.00 . A A .  69 GLU CB   1 1 
       12 19508 1 1   9 GLU CD   C  -8.985  -9.926  -1.318 1.00 . A A .  69 GLU CD   1 1 
       12 19509 1 1   9 GLU CG   C  -8.872  -9.684   0.172 1.00 . A A .  69 GLU CG   1 1 
       12 19510 1 1   9 GLU H    H  -5.893  -7.184   1.203 1.00 . A A .  69 GLU H    1 1 
       12 19511 1 1   9 GLU HA   H  -7.217  -7.723  -1.185 1.00 . A A .  69 GLU HA   1 1 
       12 19512 1 1   9 GLU HB2  H  -6.766  -9.502   0.345 1.00 . A A .  69 GLU HB2  1 1 
       12 19513 1 1   9 GLU HB3  H  -7.669  -8.717   1.629 1.00 . A A .  69 GLU HB3  1 1 
       12 19514 1 1   9 GLU HG2  H  -8.844 -10.640   0.671 1.00 . A A .  69 GLU HG2  1 1 
       12 19515 1 1   9 GLU HG3  H  -9.747  -9.139   0.498 1.00 . A A .  69 GLU HG3  1 1 
       12 19516 1 1   9 GLU N    N  -6.398  -6.783   0.462 1.00 . A A .  69 GLU N    1 1 
       12 19517 1 1   9 GLU O    O  -9.525  -6.693  -1.087 1.00 . A A .  69 GLU O    1 1 
       12 19518 1 1   9 GLU OE1  O  -7.990 -10.366  -1.935 1.00 . A A .  69 GLU OE1  1 1 
       12 19519 1 1   9 GLU OE2  O -10.077  -9.685  -1.877 1.00 . A A .  69 GLU OE2  1 1 
       12 19520 1 1  10 LYS C    C -10.227  -4.149   0.255 1.00 . A A .  70 LYS C    1 1 
       12 19521 1 1  10 LYS CA   C -10.249  -5.335   1.216 1.00 . A A .  70 LYS CA   1 1 
       12 19522 1 1  10 LYS CB   C -10.352  -4.842   2.660 1.00 . A A .  70 LYS CB   1 1 
       12 19523 1 1  10 LYS CD   C -10.655  -5.422   5.083 1.00 . A A .  70 LYS CD   1 1 
       12 19524 1 1  10 LYS CE   C -11.179  -6.455   6.069 1.00 . A A .  70 LYS CE   1 1 
       12 19525 1 1  10 LYS CG   C -10.680  -5.941   3.656 1.00 . A A .  70 LYS CG   1 1 
       12 19526 1 1  10 LYS H    H  -8.445  -6.274   1.806 1.00 . A A .  70 LYS H    1 1 
       12 19527 1 1  10 LYS HA   H -11.110  -5.948   0.993 1.00 . A A .  70 LYS HA   1 1 
       12 19528 1 1  10 LYS HB2  H  -9.410  -4.398   2.944 1.00 . A A .  70 LYS HB2  1 1 
       12 19529 1 1  10 LYS HB3  H -11.126  -4.091   2.717 1.00 . A A .  70 LYS HB3  1 1 
       12 19530 1 1  10 LYS HD2  H  -9.637  -5.174   5.347 1.00 . A A .  70 LYS HD2  1 1 
       12 19531 1 1  10 LYS HD3  H -11.270  -4.536   5.144 1.00 . A A .  70 LYS HD3  1 1 
       12 19532 1 1  10 LYS HE2  H -11.144  -6.031   7.060 1.00 . A A .  70 LYS HE2  1 1 
       12 19533 1 1  10 LYS HE3  H -12.202  -6.681   5.813 1.00 . A A .  70 LYS HE3  1 1 
       12 19534 1 1  10 LYS HG2  H -11.666  -6.324   3.442 1.00 . A A .  70 LYS HG2  1 1 
       12 19535 1 1  10 LYS HG3  H  -9.954  -6.734   3.556 1.00 . A A .  70 LYS HG3  1 1 
       12 19536 1 1  10 LYS HZ1  H -10.795  -8.402   6.720 1.00 . A A .  70 LYS HZ1  1 1 
       12 19537 1 1  10 LYS HZ2  H  -9.397  -7.516   6.344 1.00 . A A .  70 LYS HZ2  1 1 
       12 19538 1 1  10 LYS HZ3  H -10.375  -8.129   5.100 1.00 . A A .  70 LYS HZ3  1 1 
       12 19539 1 1  10 LYS N    N  -9.060  -6.159   1.049 1.00 . A A .  70 LYS N    1 1 
       12 19540 1 1  10 LYS NZ   N -10.384  -7.712   6.054 1.00 . A A .  70 LYS NZ   1 1 
       12 19541 1 1  10 LYS O    O -11.225  -3.853  -0.399 1.00 . A A .  70 LYS O    1 1 
       12 19542 1 1  11 PHE C    C  -9.057  -2.709  -2.179 1.00 . A A .  71 PHE C    1 1 
       12 19543 1 1  11 PHE CA   C  -8.925  -2.322  -0.706 1.00 . A A .  71 PHE CA   1 1 
       12 19544 1 1  11 PHE CB   C  -7.567  -1.655  -0.453 1.00 . A A .  71 PHE CB   1 1 
       12 19545 1 1  11 PHE CD1  C  -7.881   0.822  -0.700 1.00 . A A .  71 PHE CD1  1 1 
       12 19546 1 1  11 PHE CD2  C  -6.679  -0.339  -2.404 1.00 . A A .  71 PHE CD2  1 1 
       12 19547 1 1  11 PHE CE1  C  -7.704   2.012  -1.381 1.00 . A A .  71 PHE CE1  1 1 
       12 19548 1 1  11 PHE CE2  C  -6.500   0.848  -3.091 1.00 . A A .  71 PHE CE2  1 1 
       12 19549 1 1  11 PHE CG   C  -7.373  -0.365  -1.202 1.00 . A A .  71 PHE CG   1 1 
       12 19550 1 1  11 PHE CZ   C  -7.013   2.026  -2.579 1.00 . A A .  71 PHE CZ   1 1 
       12 19551 1 1  11 PHE H    H  -8.308  -3.792   0.692 1.00 . A A .  71 PHE H    1 1 
       12 19552 1 1  11 PHE HA   H  -9.710  -1.621  -0.457 1.00 . A A .  71 PHE HA   1 1 
       12 19553 1 1  11 PHE HB2  H  -7.470  -1.443   0.601 1.00 . A A .  71 PHE HB2  1 1 
       12 19554 1 1  11 PHE HB3  H  -6.780  -2.334  -0.751 1.00 . A A .  71 PHE HB3  1 1 
       12 19555 1 1  11 PHE HD1  H  -8.421   0.814   0.235 1.00 . A A .  71 PHE HD1  1 1 
       12 19556 1 1  11 PHE HD2  H  -6.280  -1.258  -2.805 1.00 . A A .  71 PHE HD2  1 1 
       12 19557 1 1  11 PHE HE1  H  -8.106   2.931  -0.980 1.00 . A A .  71 PHE HE1  1 1 
       12 19558 1 1  11 PHE HE2  H  -5.961   0.855  -4.027 1.00 . A A .  71 PHE HE2  1 1 
       12 19559 1 1  11 PHE HZ   H  -6.874   2.954  -3.113 1.00 . A A .  71 PHE HZ   1 1 
       12 19560 1 1  11 PHE N    N  -9.078  -3.489   0.159 1.00 . A A .  71 PHE N    1 1 
       12 19561 1 1  11 PHE O    O  -9.712  -2.015  -2.955 1.00 . A A .  71 PHE O    1 1 
       12 19562 1 1  12 LEU C    C  -9.928  -4.648  -4.321 1.00 . A A .  72 LEU C    1 1 
       12 19563 1 1  12 LEU CA   C  -8.498  -4.293  -3.934 1.00 . A A .  72 LEU CA   1 1 
       12 19564 1 1  12 LEU CB   C  -7.595  -5.517  -4.129 1.00 . A A .  72 LEU CB   1 1 
       12 19565 1 1  12 LEU CD1  C  -5.317  -6.565  -4.092 1.00 . A A .  72 LEU CD1  1 1 
       12 19566 1 1  12 LEU CD2  C  -5.576  -4.163  -4.745 1.00 . A A .  72 LEU CD2  1 1 
       12 19567 1 1  12 LEU CG   C  -6.106  -5.284  -3.865 1.00 . A A .  72 LEU CG   1 1 
       12 19568 1 1  12 LEU H    H  -7.926  -4.335  -1.891 1.00 . A A .  72 LEU H    1 1 
       12 19569 1 1  12 LEU HA   H  -8.152  -3.496  -4.573 1.00 . A A .  72 LEU HA   1 1 
       12 19570 1 1  12 LEU HB2  H  -7.937  -6.298  -3.466 1.00 . A A .  72 LEU HB2  1 1 
       12 19571 1 1  12 LEU HB3  H  -7.706  -5.859  -5.148 1.00 . A A .  72 LEU HB3  1 1 
       12 19572 1 1  12 LEU HD11 H  -5.652  -7.322  -3.400 1.00 . A A .  72 LEU HD11 1 1 
       12 19573 1 1  12 LEU HD12 H  -4.264  -6.374  -3.937 1.00 . A A .  72 LEU HD12 1 1 
       12 19574 1 1  12 LEU HD13 H  -5.473  -6.908  -5.104 1.00 . A A .  72 LEU HD13 1 1 
       12 19575 1 1  12 LEU HD21 H  -5.703  -4.432  -5.785 1.00 . A A .  72 LEU HD21 1 1 
       12 19576 1 1  12 LEU HD22 H  -4.528  -4.006  -4.539 1.00 . A A .  72 LEU HD22 1 1 
       12 19577 1 1  12 LEU HD23 H  -6.124  -3.254  -4.540 1.00 . A A .  72 LEU HD23 1 1 
       12 19578 1 1  12 LEU HG   H  -5.973  -4.990  -2.833 1.00 . A A .  72 LEU HG   1 1 
       12 19579 1 1  12 LEU N    N  -8.440  -3.821  -2.556 1.00 . A A .  72 LEU N    1 1 
       12 19580 1 1  12 LEU O    O -10.434  -4.197  -5.346 1.00 . A A .  72 LEU O    1 1 
       12 19581 1 1  13 LYS C    C -12.945  -4.795  -3.738 1.00 . A A .  73 LYS C    1 1 
       12 19582 1 1  13 LYS CA   C -11.916  -5.925  -3.786 1.00 . A A .  73 LYS CA   1 1 
       12 19583 1 1  13 LYS CB   C -12.285  -7.054  -2.826 1.00 . A A .  73 LYS CB   1 1 
       12 19584 1 1  13 LYS CD   C -13.757  -9.088  -2.514 1.00 . A A .  73 LYS CD   1 1 
       12 19585 1 1  13 LYS CE   C -13.671  -9.131  -0.990 1.00 . A A .  73 LYS CE   1 1 
       12 19586 1 1  13 LYS CG   C -13.650  -7.673  -3.083 1.00 . A A .  73 LYS CG   1 1 
       12 19587 1 1  13 LYS H    H -10.148  -5.705  -2.641 1.00 . A A .  73 LYS H    1 1 
       12 19588 1 1  13 LYS HA   H -11.894  -6.321  -4.791 1.00 . A A .  73 LYS HA   1 1 
       12 19589 1 1  13 LYS HB2  H -11.542  -7.832  -2.905 1.00 . A A .  73 LYS HB2  1 1 
       12 19590 1 1  13 LYS HB3  H -12.276  -6.664  -1.818 1.00 . A A .  73 LYS HB3  1 1 
       12 19591 1 1  13 LYS HD2  H -14.704  -9.509  -2.815 1.00 . A A .  73 LYS HD2  1 1 
       12 19592 1 1  13 LYS HD3  H -12.955  -9.685  -2.925 1.00 . A A .  73 LYS HD3  1 1 
       12 19593 1 1  13 LYS HE2  H -14.385  -8.429  -0.584 1.00 . A A .  73 LYS HE2  1 1 
       12 19594 1 1  13 LYS HE3  H -13.927 -10.128  -0.660 1.00 . A A .  73 LYS HE3  1 1 
       12 19595 1 1  13 LYS HG2  H -14.405  -7.056  -2.621 1.00 . A A .  73 LYS HG2  1 1 
       12 19596 1 1  13 LYS HG3  H -13.819  -7.712  -4.148 1.00 . A A .  73 LYS HG3  1 1 
       12 19597 1 1  13 LYS HZ1  H -12.136  -7.770  -0.601 1.00 . A A .  73 LYS HZ1  1 1 
       12 19598 1 1  13 LYS HZ2  H -11.583  -9.327  -0.989 1.00 . A A .  73 LYS HZ2  1 1 
       12 19599 1 1  13 LYS HZ3  H -12.253  -9.011   0.541 1.00 . A A .  73 LYS HZ3  1 1 
       12 19600 1 1  13 LYS N    N -10.580  -5.439  -3.484 1.00 . A A .  73 LYS N    1 1 
       12 19601 1 1  13 LYS NZ   N -12.317  -8.786  -0.476 1.00 . A A .  73 LYS NZ   1 1 
       12 19602 1 1  13 LYS O    O -13.919  -4.805  -4.491 1.00 . A A .  73 LYS O    1 1 
       12 19603 1 1  14 SER C    C -13.409  -1.785  -4.060 1.00 . A A .  74 SER C    1 1 
       12 19604 1 1  14 SER CA   C -13.612  -2.656  -2.822 1.00 . A A .  74 SER CA   1 1 
       12 19605 1 1  14 SER CB   C -13.398  -1.846  -1.540 1.00 . A A .  74 SER CB   1 1 
       12 19606 1 1  14 SER H    H -11.969  -3.869  -2.250 1.00 . A A .  74 SER H    1 1 
       12 19607 1 1  14 SER HA   H -14.626  -3.026  -2.832 1.00 . A A .  74 SER HA   1 1 
       12 19608 1 1  14 SER HB2  H -13.985  -0.941  -1.589 1.00 . A A .  74 SER HB2  1 1 
       12 19609 1 1  14 SER HB3  H -13.716  -2.432  -0.689 1.00 . A A .  74 SER HB3  1 1 
       12 19610 1 1  14 SER HG   H -11.577  -2.227  -0.940 1.00 . A A .  74 SER HG   1 1 
       12 19611 1 1  14 SER N    N -12.728  -3.813  -2.870 1.00 . A A .  74 SER N    1 1 
       12 19612 1 1  14 SER O    O -14.351  -1.169  -4.548 1.00 . A A .  74 SER O    1 1 
       12 19613 1 1  14 SER OG   O -12.040  -1.496  -1.370 1.00 . A A .  74 SER OG   1 1 
       12 19614 1 1  15 LYS C    C -12.483  -1.813  -7.010 1.00 . A A .  75 LYS C    1 1 
       12 19615 1 1  15 LYS CA   C -11.879  -1.066  -5.827 1.00 . A A .  75 LYS CA   1 1 
       12 19616 1 1  15 LYS CB   C -10.369  -0.915  -6.030 1.00 . A A .  75 LYS CB   1 1 
       12 19617 1 1  15 LYS CD   C -10.356   1.583  -6.288 1.00 . A A .  75 LYS CD   1 1 
       12 19618 1 1  15 LYS CE   C  -9.710   2.886  -5.854 1.00 . A A .  75 LYS CE   1 1 
       12 19619 1 1  15 LYS CG   C  -9.805   0.397  -5.508 1.00 . A A .  75 LYS CG   1 1 
       12 19620 1 1  15 LYS H    H -11.448  -2.202  -4.088 1.00 . A A .  75 LYS H    1 1 
       12 19621 1 1  15 LYS HA   H -12.325  -0.084  -5.775 1.00 . A A .  75 LYS HA   1 1 
       12 19622 1 1  15 LYS HB2  H  -9.866  -1.725  -5.520 1.00 . A A .  75 LYS HB2  1 1 
       12 19623 1 1  15 LYS HB3  H -10.153  -0.980  -7.086 1.00 . A A .  75 LYS HB3  1 1 
       12 19624 1 1  15 LYS HD2  H -10.162   1.431  -7.340 1.00 . A A .  75 LYS HD2  1 1 
       12 19625 1 1  15 LYS HD3  H -11.421   1.646  -6.123 1.00 . A A .  75 LYS HD3  1 1 
       12 19626 1 1  15 LYS HE2  H  -9.894   3.032  -4.800 1.00 . A A .  75 LYS HE2  1 1 
       12 19627 1 1  15 LYS HE3  H  -8.646   2.821  -6.026 1.00 . A A .  75 LYS HE3  1 1 
       12 19628 1 1  15 LYS HG2  H -10.073   0.506  -4.468 1.00 . A A .  75 LYS HG2  1 1 
       12 19629 1 1  15 LYS HG3  H  -8.729   0.380  -5.606 1.00 . A A .  75 LYS HG3  1 1 
       12 19630 1 1  15 LYS HZ1  H -11.265   4.172  -6.403 1.00 . A A .  75 LYS HZ1  1 1 
       12 19631 1 1  15 LYS HZ2  H -10.124   3.915  -7.632 1.00 . A A .  75 LYS HZ2  1 1 
       12 19632 1 1  15 LYS HZ3  H  -9.751   4.923  -6.320 1.00 . A A .  75 LYS HZ3  1 1 
       12 19633 1 1  15 LYS N    N -12.177  -1.757  -4.573 1.00 . A A .  75 LYS N    1 1 
       12 19634 1 1  15 LYS NZ   N -10.251   4.053  -6.604 1.00 . A A .  75 LYS NZ   1 1 
       12 19635 1 1  15 LYS O    O -12.936  -1.200  -7.979 1.00 . A A .  75 LYS O    1 1 
       12 19636 1 1  16 GLU C    C -14.567  -3.601  -8.117 1.00 . A A .  76 GLU C    1 1 
       12 19637 1 1  16 GLU CA   C -13.097  -3.981  -7.938 1.00 . A A .  76 GLU CA   1 1 
       12 19638 1 1  16 GLU CB   C -12.965  -5.450  -7.532 1.00 . A A .  76 GLU CB   1 1 
       12 19639 1 1  16 GLU CD   C -13.266  -7.873  -8.151 1.00 . A A .  76 GLU CD   1 1 
       12 19640 1 1  16 GLU CG   C -13.522  -6.433  -8.547 1.00 . A A .  76 GLU CG   1 1 
       12 19641 1 1  16 GLU H    H -12.031  -3.563  -6.158 1.00 . A A .  76 GLU H    1 1 
       12 19642 1 1  16 GLU HA   H -12.576  -3.821  -8.870 1.00 . A A .  76 GLU HA   1 1 
       12 19643 1 1  16 GLU HB2  H -11.920  -5.677  -7.385 1.00 . A A .  76 GLU HB2  1 1 
       12 19644 1 1  16 GLU HB3  H -13.488  -5.597  -6.598 1.00 . A A .  76 GLU HB3  1 1 
       12 19645 1 1  16 GLU HG2  H -14.589  -6.282  -8.628 1.00 . A A .  76 GLU HG2  1 1 
       12 19646 1 1  16 GLU HG3  H -13.057  -6.246  -9.501 1.00 . A A .  76 GLU HG3  1 1 
       12 19647 1 1  16 GLU N    N -12.480  -3.137  -6.925 1.00 . A A .  76 GLU N    1 1 
       12 19648 1 1  16 GLU O    O -15.057  -3.465  -9.240 1.00 . A A .  76 GLU O    1 1 
       12 19649 1 1  16 GLU OE1  O -12.112  -8.332  -8.275 1.00 . A A .  76 GLU OE1  1 1 
       12 19650 1 1  16 GLU OE2  O -14.214  -8.552  -7.698 1.00 . A A .  76 GLU OE2  1 1 
       12 19651 1 1  17 ALA C    C -16.773  -1.484  -7.230 1.00 . A A .  77 ALA C    1 1 
       12 19652 1 1  17 ALA CA   C -16.651  -2.992  -7.020 1.00 . A A .  77 ALA CA   1 1 
       12 19653 1 1  17 ALA CB   C -17.350  -3.404  -5.733 1.00 . A A .  77 ALA CB   1 1 
       12 19654 1 1  17 ALA H    H -14.813  -3.572  -6.137 1.00 . A A .  77 ALA H    1 1 
       12 19655 1 1  17 ALA HA   H -17.136  -3.499  -7.840 1.00 . A A .  77 ALA HA   1 1 
       12 19656 1 1  17 ALA HB1  H -18.389  -3.115  -5.779 1.00 . A A .  77 ALA HB1  1 1 
       12 19657 1 1  17 ALA HB2  H -16.877  -2.916  -4.895 1.00 . A A .  77 ALA HB2  1 1 
       12 19658 1 1  17 ALA HB3  H -17.278  -4.475  -5.612 1.00 . A A .  77 ALA HB3  1 1 
       12 19659 1 1  17 ALA N    N -15.255  -3.412  -6.999 1.00 . A A .  77 ALA N    1 1 
       12 19660 1 1  17 ALA O    O -17.799  -0.998  -7.707 1.00 . A A .  77 ALA O    1 1 
       12 19661 1 1  18 ASP C    C -15.901   1.095  -8.472 1.00 . A A .  78 ASP C    1 1 
       12 19662 1 1  18 ASP CA   C -15.676   0.702  -7.024 1.00 . A A .  78 ASP CA   1 1 
       12 19663 1 1  18 ASP CB   C -14.319   1.243  -6.558 1.00 . A A .  78 ASP CB   1 1 
       12 19664 1 1  18 ASP CG   C -14.173   2.740  -6.759 1.00 . A A .  78 ASP CG   1 1 
       12 19665 1 1  18 ASP H    H -14.944  -1.209  -6.475 1.00 . A A .  78 ASP H    1 1 
       12 19666 1 1  18 ASP HA   H -16.457   1.129  -6.414 1.00 . A A .  78 ASP HA   1 1 
       12 19667 1 1  18 ASP HB2  H -14.192   1.027  -5.510 1.00 . A A .  78 ASP HB2  1 1 
       12 19668 1 1  18 ASP HB3  H -13.536   0.748  -7.116 1.00 . A A .  78 ASP HB3  1 1 
       12 19669 1 1  18 ASP N    N -15.719  -0.755  -6.869 1.00 . A A .  78 ASP N    1 1 
       12 19670 1 1  18 ASP O    O -16.793   1.883  -8.784 1.00 . A A .  78 ASP O    1 1 
       12 19671 1 1  18 ASP OD1  O -14.555   3.507  -5.851 1.00 . A A .  78 ASP OD1  1 1 
       12 19672 1 1  18 ASP OD2  O -13.654   3.156  -7.816 1.00 . A A .  78 ASP OD2  1 1 
       12 19673 1 1  19 GLY C    C -13.929   0.815 -11.498 1.00 . A A .  79 GLY C    1 1 
       12 19674 1 1  19 GLY CA   C -15.246   0.810 -10.760 1.00 . A A .  79 GLY CA   1 1 
       12 19675 1 1  19 GLY H    H -14.379  -0.062  -9.040 1.00 . A A .  79 GLY H    1 1 
       12 19676 1 1  19 GLY HA2  H -15.886   0.056 -11.193 1.00 . A A .  79 GLY HA2  1 1 
       12 19677 1 1  19 GLY HA3  H -15.716   1.775 -10.876 1.00 . A A .  79 GLY HA3  1 1 
       12 19678 1 1  19 GLY N    N -15.093   0.535  -9.352 1.00 . A A .  79 GLY N    1 1 
       12 19679 1 1  19 GLY O    O -13.574   1.803 -12.138 1.00 . A A .  79 GLY O    1 1 
       12 19680 1 1  20 VAL C    C -12.002  -1.621 -13.054 1.00 . A A .  80 VAL C    1 1 
       12 19681 1 1  20 VAL CA   C -11.946  -0.416 -12.131 1.00 . A A .  80 VAL CA   1 1 
       12 19682 1 1  20 VAL CB   C -10.726  -0.556 -11.191 1.00 . A A .  80 VAL CB   1 1 
       12 19683 1 1  20 VAL CG1  C -10.551   0.690 -10.341 1.00 . A A .  80 VAL CG1  1 1 
       12 19684 1 1  20 VAL CG2  C -10.846  -1.794 -10.315 1.00 . A A .  80 VAL CG2  1 1 
       12 19685 1 1  20 VAL H    H -13.512  -1.024 -10.849 1.00 . A A .  80 VAL H    1 1 
       12 19686 1 1  20 VAL HA   H -11.812   0.474 -12.729 1.00 . A A .  80 VAL HA   1 1 
       12 19687 1 1  20 VAL HB   H  -9.843  -0.665 -11.803 1.00 . A A .  80 VAL HB   1 1 
       12 19688 1 1  20 VAL HG11 H -10.346   1.535 -10.984 1.00 . A A .  80 VAL HG11 1 1 
       12 19689 1 1  20 VAL HG12 H  -9.726   0.547  -9.660 1.00 . A A .  80 VAL HG12 1 1 
       12 19690 1 1  20 VAL HG13 H -11.456   0.875  -9.777 1.00 . A A .  80 VAL HG13 1 1 
       12 19691 1 1  20 VAL HG21 H  -9.967  -1.879  -9.695 1.00 . A A .  80 VAL HG21 1 1 
       12 19692 1 1  20 VAL HG22 H -10.932  -2.669 -10.941 1.00 . A A .  80 VAL HG22 1 1 
       12 19693 1 1  20 VAL HG23 H -11.722  -1.709  -9.689 1.00 . A A .  80 VAL HG23 1 1 
       12 19694 1 1  20 VAL N    N -13.197  -0.281 -11.405 1.00 . A A .  80 VAL N    1 1 
       12 19695 1 1  20 VAL O    O -12.685  -2.607 -12.764 1.00 . A A .  80 VAL O    1 1 
       12 19696 1 1  21 SER C    C -10.162  -3.634 -14.629 1.00 . A A .  81 SER C    1 1 
       12 19697 1 1  21 SER CA   C -11.218  -2.639 -15.095 1.00 . A A .  81 SER CA   1 1 
       12 19698 1 1  21 SER CB   C -10.908  -2.115 -16.497 1.00 . A A .  81 SER CB   1 1 
       12 19699 1 1  21 SER H    H -10.823  -0.705 -14.373 1.00 . A A .  81 SER H    1 1 
       12 19700 1 1  21 SER HA   H -12.179  -3.134 -15.108 1.00 . A A .  81 SER HA   1 1 
       12 19701 1 1  21 SER HB2  H -10.640  -2.942 -17.137 1.00 . A A .  81 SER HB2  1 1 
       12 19702 1 1  21 SER HB3  H -11.781  -1.618 -16.895 1.00 . A A .  81 SER HB3  1 1 
       12 19703 1 1  21 SER HG   H -10.081  -0.396 -16.968 1.00 . A A .  81 SER HG   1 1 
       12 19704 1 1  21 SER N    N -11.301  -1.533 -14.168 1.00 . A A .  81 SER N    1 1 
       12 19705 1 1  21 SER O    O  -9.429  -3.366 -13.667 1.00 . A A .  81 SER O    1 1 
       12 19706 1 1  21 SER OG   O  -9.829  -1.192 -16.471 1.00 . A A .  81 SER OG   1 1 
       12 19707 1 1  22 VAL C    C  -7.721  -5.356 -14.893 1.00 . A A .  82 VAL C    1 1 
       12 19708 1 1  22 VAL CA   C  -9.171  -5.837 -14.909 1.00 . A A .  82 VAL CA   1 1 
       12 19709 1 1  22 VAL CB   C  -9.307  -7.084 -15.820 1.00 . A A .  82 VAL CB   1 1 
       12 19710 1 1  22 VAL CG1  C  -9.015  -6.751 -17.276 1.00 . A A .  82 VAL CG1  1 1 
       12 19711 1 1  22 VAL CG2  C  -8.398  -8.203 -15.338 1.00 . A A .  82 VAL CG2  1 1 
       12 19712 1 1  22 VAL H    H -10.660  -4.900 -16.094 1.00 . A A .  82 VAL H    1 1 
       12 19713 1 1  22 VAL HA   H  -9.438  -6.132 -13.905 1.00 . A A .  82 VAL HA   1 1 
       12 19714 1 1  22 VAL HB   H -10.328  -7.434 -15.757 1.00 . A A .  82 VAL HB   1 1 
       12 19715 1 1  22 VAL HG11 H  -9.140  -7.638 -17.879 1.00 . A A .  82 VAL HG11 1 1 
       12 19716 1 1  22 VAL HG12 H  -8.000  -6.394 -17.367 1.00 . A A .  82 VAL HG12 1 1 
       12 19717 1 1  22 VAL HG13 H  -9.698  -5.987 -17.616 1.00 . A A .  82 VAL HG13 1 1 
       12 19718 1 1  22 VAL HG21 H  -8.510  -9.061 -15.983 1.00 . A A .  82 VAL HG21 1 1 
       12 19719 1 1  22 VAL HG22 H  -8.663  -8.473 -14.327 1.00 . A A .  82 VAL HG22 1 1 
       12 19720 1 1  22 VAL HG23 H  -7.370  -7.868 -15.362 1.00 . A A .  82 VAL HG23 1 1 
       12 19721 1 1  22 VAL N    N -10.082  -4.771 -15.305 1.00 . A A .  82 VAL N    1 1 
       12 19722 1 1  22 VAL O    O  -6.969  -5.687 -13.980 1.00 . A A .  82 VAL O    1 1 
       12 19723 1 1  23 SER C    C  -5.621  -3.193 -14.756 1.00 . A A .  83 SER C    1 1 
       12 19724 1 1  23 SER CA   C  -5.971  -4.055 -15.971 1.00 . A A .  83 SER CA   1 1 
       12 19725 1 1  23 SER CB   C  -5.773  -3.269 -17.269 1.00 . A A .  83 SER CB   1 1 
       12 19726 1 1  23 SER H    H  -7.992  -4.281 -16.569 1.00 . A A .  83 SER H    1 1 
       12 19727 1 1  23 SER HA   H  -5.317  -4.916 -15.980 1.00 . A A .  83 SER HA   1 1 
       12 19728 1 1  23 SER HB2  H  -6.148  -3.848 -18.101 1.00 . A A .  83 SER HB2  1 1 
       12 19729 1 1  23 SER HB3  H  -6.313  -2.336 -17.208 1.00 . A A .  83 SER HB3  1 1 
       12 19730 1 1  23 SER HG   H  -4.310  -2.083 -17.832 1.00 . A A .  83 SER HG   1 1 
       12 19731 1 1  23 SER N    N  -7.339  -4.546 -15.878 1.00 . A A .  83 SER N    1 1 
       12 19732 1 1  23 SER O    O  -4.481  -3.199 -14.290 1.00 . A A .  83 SER O    1 1 
       12 19733 1 1  23 SER OG   O  -4.401  -2.987 -17.496 1.00 . A A .  83 SER OG   1 1 
       12 19734 1 1  24 GLN C    C  -6.140  -2.563 -11.834 1.00 . A A .  84 GLN C    1 1 
       12 19735 1 1  24 GLN CA   C  -6.375  -1.659 -13.035 1.00 . A A .  84 GLN CA   1 1 
       12 19736 1 1  24 GLN CB   C  -7.556  -0.725 -12.748 1.00 . A A .  84 GLN CB   1 1 
       12 19737 1 1  24 GLN CD   C  -6.639   1.172 -14.170 1.00 . A A .  84 GLN CD   1 1 
       12 19738 1 1  24 GLN CG   C  -7.834   0.287 -13.848 1.00 . A A .  84 GLN CG   1 1 
       12 19739 1 1  24 GLN H    H  -7.495  -2.483 -14.639 1.00 . A A .  84 GLN H    1 1 
       12 19740 1 1  24 GLN HA   H  -5.487  -1.066 -13.203 1.00 . A A .  84 GLN HA   1 1 
       12 19741 1 1  24 GLN HB2  H  -8.444  -1.323 -12.612 1.00 . A A .  84 GLN HB2  1 1 
       12 19742 1 1  24 GLN HB3  H  -7.357  -0.184 -11.834 1.00 . A A .  84 GLN HB3  1 1 
       12 19743 1 1  24 GLN HE21 H  -6.063   1.156 -12.271 1.00 . A A .  84 GLN HE21 1 1 
       12 19744 1 1  24 GLN HE22 H  -5.072   2.072 -13.347 1.00 . A A .  84 GLN HE22 1 1 
       12 19745 1 1  24 GLN HG2  H  -8.122  -0.243 -14.736 1.00 . A A .  84 GLN HG2  1 1 
       12 19746 1 1  24 GLN HG3  H  -8.651   0.921 -13.533 1.00 . A A .  84 GLN HG3  1 1 
       12 19747 1 1  24 GLN N    N  -6.604  -2.467 -14.227 1.00 . A A .  84 GLN N    1 1 
       12 19748 1 1  24 GLN NE2  N  -5.845   1.497 -13.162 1.00 . A A .  84 GLN NE2  1 1 
       12 19749 1 1  24 GLN O    O  -5.092  -2.501 -11.196 1.00 . A A .  84 GLN O    1 1 
       12 19750 1 1  24 GLN OE1  O  -6.448   1.579 -15.315 1.00 . A A .  84 GLN OE1  1 1 
       12 19751 1 1  25 LEU C    C  -5.806  -5.189 -10.452 1.00 . A A .  85 LEU C    1 1 
       12 19752 1 1  25 LEU CA   C  -7.050  -4.303 -10.394 1.00 . A A .  85 LEU CA   1 1 
       12 19753 1 1  25 LEU CB   C  -8.321  -5.163 -10.326 1.00 . A A .  85 LEU CB   1 1 
       12 19754 1 1  25 LEU CD1  C  -7.919  -6.352  -8.134 1.00 . A A .  85 LEU CD1  1 1 
       12 19755 1 1  25 LEU CD2  C  -9.086  -4.148  -8.167 1.00 . A A .  85 LEU CD2  1 1 
       12 19756 1 1  25 LEU CG   C  -8.858  -5.449  -8.917 1.00 . A A .  85 LEU CG   1 1 
       12 19757 1 1  25 LEU H    H  -7.885  -3.480 -12.157 1.00 . A A .  85 LEU H    1 1 
       12 19758 1 1  25 LEU HA   H  -6.996  -3.682  -9.512 1.00 . A A .  85 LEU HA   1 1 
       12 19759 1 1  25 LEU HB2  H  -9.097  -4.660 -10.887 1.00 . A A .  85 LEU HB2  1 1 
       12 19760 1 1  25 LEU HB3  H  -8.114  -6.107 -10.805 1.00 . A A .  85 LEU HB3  1 1 
       12 19761 1 1  25 LEU HD11 H  -8.303  -6.484  -7.132 1.00 . A A .  85 LEU HD11 1 1 
       12 19762 1 1  25 LEU HD12 H  -6.939  -5.902  -8.088 1.00 . A A .  85 LEU HD12 1 1 
       12 19763 1 1  25 LEU HD13 H  -7.852  -7.313  -8.622 1.00 . A A .  85 LEU HD13 1 1 
       12 19764 1 1  25 LEU HD21 H  -9.793  -3.537  -8.710 1.00 . A A .  85 LEU HD21 1 1 
       12 19765 1 1  25 LEU HD22 H  -8.151  -3.618  -8.070 1.00 . A A .  85 LEU HD22 1 1 
       12 19766 1 1  25 LEU HD23 H  -9.481  -4.365  -7.185 1.00 . A A .  85 LEU HD23 1 1 
       12 19767 1 1  25 LEU HG   H  -9.809  -5.954  -9.001 1.00 . A A .  85 LEU HG   1 1 
       12 19768 1 1  25 LEU N    N  -7.107  -3.426 -11.557 1.00 . A A .  85 LEU N    1 1 
       12 19769 1 1  25 LEU O    O  -5.134  -5.407  -9.444 1.00 . A A .  85 LEU O    1 1 
       12 19770 1 1  26 ASN C    C  -3.038  -5.795 -11.534 1.00 . A A .  86 ASN C    1 1 
       12 19771 1 1  26 ASN CA   C  -4.339  -6.533 -11.855 1.00 . A A .  86 ASN CA   1 1 
       12 19772 1 1  26 ASN CB   C  -4.334  -7.054 -13.298 1.00 . A A .  86 ASN CB   1 1 
       12 19773 1 1  26 ASN CG   C  -3.323  -8.160 -13.530 1.00 . A A .  86 ASN CG   1 1 
       12 19774 1 1  26 ASN H    H  -6.059  -5.436 -12.420 1.00 . A A .  86 ASN H    1 1 
       12 19775 1 1  26 ASN HA   H  -4.436  -7.372 -11.182 1.00 . A A .  86 ASN HA   1 1 
       12 19776 1 1  26 ASN HB2  H  -5.315  -7.437 -13.537 1.00 . A A .  86 ASN HB2  1 1 
       12 19777 1 1  26 ASN HB3  H  -4.103  -6.235 -13.964 1.00 . A A .  86 ASN HB3  1 1 
       12 19778 1 1  26 ASN HD21 H  -3.278  -7.740 -15.473 1.00 . A A .  86 ASN HD21 1 1 
       12 19779 1 1  26 ASN HD22 H  -2.258  -9.046 -14.956 1.00 . A A .  86 ASN HD22 1 1 
       12 19780 1 1  26 ASN N    N  -5.491  -5.666 -11.648 1.00 . A A .  86 ASN N    1 1 
       12 19781 1 1  26 ASN ND2  N  -2.911  -8.331 -14.775 1.00 . A A .  86 ASN ND2  1 1 
       12 19782 1 1  26 ASN O    O  -2.101  -6.383 -10.990 1.00 . A A .  86 ASN O    1 1 
       12 19783 1 1  26 ASN OD1  O  -2.945  -8.880 -12.605 1.00 . A A .  86 ASN OD1  1 1 
       12 19784 1 1  27 SER C    C  -1.765  -3.304 -10.068 1.00 . A A .  87 SER C    1 1 
       12 19785 1 1  27 SER CA   C  -1.809  -3.698 -11.547 1.00 . A A .  87 SER CA   1 1 
       12 19786 1 1  27 SER CB   C  -1.738  -2.460 -12.452 1.00 . A A .  87 SER CB   1 1 
       12 19787 1 1  27 SER H    H  -3.760  -4.081 -12.287 1.00 . A A .  87 SER H    1 1 
       12 19788 1 1  27 SER HA   H  -0.948  -4.320 -11.752 1.00 . A A .  87 SER HA   1 1 
       12 19789 1 1  27 SER HB2  H  -0.867  -1.881 -12.190 1.00 . A A .  87 SER HB2  1 1 
       12 19790 1 1  27 SER HB3  H  -1.654  -2.781 -13.480 1.00 . A A .  87 SER HB3  1 1 
       12 19791 1 1  27 SER HG   H  -3.635  -2.153 -12.011 1.00 . A A .  87 SER HG   1 1 
       12 19792 1 1  27 SER N    N  -2.991  -4.499 -11.843 1.00 . A A .  87 SER N    1 1 
       12 19793 1 1  27 SER O    O  -0.688  -3.266  -9.468 1.00 . A A .  87 SER O    1 1 
       12 19794 1 1  27 SER OG   O  -2.885  -1.629 -12.326 1.00 . A A .  87 SER OG   1 1 
       12 19795 1 1  28 TYR C    C  -2.461  -3.951  -7.271 1.00 . A A .  88 TYR C    1 1 
       12 19796 1 1  28 TYR CA   C  -3.022  -2.762  -8.043 1.00 . A A .  88 TYR CA   1 1 
       12 19797 1 1  28 TYR CB   C  -4.476  -2.526  -7.613 1.00 . A A .  88 TYR CB   1 1 
       12 19798 1 1  28 TYR CD1  C  -4.716  -0.111  -6.906 1.00 . A A .  88 TYR CD1  1 1 
       12 19799 1 1  28 TYR CD2  C  -5.799  -0.803  -8.911 1.00 . A A .  88 TYR CD2  1 1 
       12 19800 1 1  28 TYR CE1  C  -5.213   1.168  -7.073 1.00 . A A .  88 TYR CE1  1 1 
       12 19801 1 1  28 TYR CE2  C  -6.295   0.473  -9.091 1.00 . A A .  88 TYR CE2  1 1 
       12 19802 1 1  28 TYR CG   C  -4.999  -1.118  -7.821 1.00 . A A .  88 TYR CG   1 1 
       12 19803 1 1  28 TYR CZ   C  -6.001   1.455  -8.167 1.00 . A A .  88 TYR CZ   1 1 
       12 19804 1 1  28 TYR H    H  -3.747  -2.981 -10.026 1.00 . A A .  88 TYR H    1 1 
       12 19805 1 1  28 TYR HA   H  -2.434  -1.884  -7.818 1.00 . A A .  88 TYR HA   1 1 
       12 19806 1 1  28 TYR HB2  H  -5.115  -3.193  -8.173 1.00 . A A .  88 TYR HB2  1 1 
       12 19807 1 1  28 TYR HB3  H  -4.568  -2.758  -6.561 1.00 . A A .  88 TYR HB3  1 1 
       12 19808 1 1  28 TYR HD1  H  -4.095  -0.337  -6.052 1.00 . A A .  88 TYR HD1  1 1 
       12 19809 1 1  28 TYR HD2  H  -6.027  -1.574  -9.632 1.00 . A A .  88 TYR HD2  1 1 
       12 19810 1 1  28 TYR HE1  H  -4.982   1.936  -6.352 1.00 . A A .  88 TYR HE1  1 1 
       12 19811 1 1  28 TYR HE2  H  -6.913   0.696  -9.952 1.00 . A A .  88 TYR HE2  1 1 
       12 19812 1 1  28 TYR HH   H  -5.834   3.374  -8.064 1.00 . A A .  88 TYR HH   1 1 
       12 19813 1 1  28 TYR N    N  -2.931  -3.019  -9.480 1.00 . A A .  88 TYR N    1 1 
       12 19814 1 1  28 TYR O    O  -1.652  -3.797  -6.355 1.00 . A A .  88 TYR O    1 1 
       12 19815 1 1  28 TYR OH   O  -6.500   2.725  -8.333 1.00 . A A .  88 TYR OH   1 1 
       12 19816 1 1  29 LYS C    C  -0.956  -6.583  -7.304 1.00 . A A .  89 LYS C    1 1 
       12 19817 1 1  29 LYS CA   C  -2.446  -6.376  -7.053 1.00 . A A .  89 LYS CA   1 1 
       12 19818 1 1  29 LYS CB   C  -3.257  -7.553  -7.598 1.00 . A A .  89 LYS CB   1 1 
       12 19819 1 1  29 LYS CD   C  -3.853  -9.985  -7.457 1.00 . A A .  89 LYS CD   1 1 
       12 19820 1 1  29 LYS CE   C  -5.245  -9.774  -6.876 1.00 . A A .  89 LYS CE   1 1 
       12 19821 1 1  29 LYS CG   C  -2.885  -8.902  -7.003 1.00 . A A .  89 LYS CG   1 1 
       12 19822 1 1  29 LYS H    H  -3.557  -5.184  -8.398 1.00 . A A .  89 LYS H    1 1 
       12 19823 1 1  29 LYS HA   H  -2.613  -6.297  -5.989 1.00 . A A .  89 LYS HA   1 1 
       12 19824 1 1  29 LYS HB2  H  -4.303  -7.374  -7.396 1.00 . A A .  89 LYS HB2  1 1 
       12 19825 1 1  29 LYS HB3  H  -3.114  -7.606  -8.667 1.00 . A A .  89 LYS HB3  1 1 
       12 19826 1 1  29 LYS HD2  H  -3.919  -9.966  -8.533 1.00 . A A .  89 LYS HD2  1 1 
       12 19827 1 1  29 LYS HD3  H  -3.479 -10.946  -7.134 1.00 . A A .  89 LYS HD3  1 1 
       12 19828 1 1  29 LYS HE2  H  -5.480  -8.720  -6.910 1.00 . A A .  89 LYS HE2  1 1 
       12 19829 1 1  29 LYS HE3  H  -5.957 -10.319  -7.478 1.00 . A A .  89 LYS HE3  1 1 
       12 19830 1 1  29 LYS HG2  H  -1.888  -9.164  -7.322 1.00 . A A .  89 LYS HG2  1 1 
       12 19831 1 1  29 LYS HG3  H  -2.914  -8.832  -5.924 1.00 . A A .  89 LYS HG3  1 1 
       12 19832 1 1  29 LYS HZ1  H  -4.516  -9.914  -4.920 1.00 . A A .  89 LYS HZ1  1 1 
       12 19833 1 1  29 LYS HZ2  H  -5.356 -11.288  -5.446 1.00 . A A .  89 LYS HZ2  1 1 
       12 19834 1 1  29 LYS HZ3  H  -6.213  -9.885  -5.024 1.00 . A A .  89 LYS HZ3  1 1 
       12 19835 1 1  29 LYS N    N  -2.900  -5.139  -7.667 1.00 . A A .  89 LYS N    1 1 
       12 19836 1 1  29 LYS NZ   N  -5.340 -10.246  -5.470 1.00 . A A .  89 LYS NZ   1 1 
       12 19837 1 1  29 LYS O    O  -0.226  -6.976  -6.406 1.00 . A A .  89 LYS O    1 1 
       12 19838 1 1  30 ASN C    C   1.781  -5.609  -7.933 1.00 . A A .  90 ASN C    1 1 
       12 19839 1 1  30 ASN CA   C   0.897  -6.401  -8.898 1.00 . A A .  90 ASN CA   1 1 
       12 19840 1 1  30 ASN CB   C   1.100  -5.897 -10.333 1.00 . A A .  90 ASN CB   1 1 
       12 19841 1 1  30 ASN CG   C   2.561  -5.787 -10.735 1.00 . A A .  90 ASN CG   1 1 
       12 19842 1 1  30 ASN H    H  -1.164  -6.005  -9.205 1.00 . A A .  90 ASN H    1 1 
       12 19843 1 1  30 ASN HA   H   1.176  -7.444  -8.850 1.00 . A A .  90 ASN HA   1 1 
       12 19844 1 1  30 ASN HB2  H   0.612  -6.575 -11.017 1.00 . A A .  90 ASN HB2  1 1 
       12 19845 1 1  30 ASN HB3  H   0.648  -4.920 -10.425 1.00 . A A .  90 ASN HB3  1 1 
       12 19846 1 1  30 ASN HD21 H   2.128  -4.277 -11.949 1.00 . A A .  90 ASN HD21 1 1 
       12 19847 1 1  30 ASN HD22 H   3.796  -4.727 -11.873 1.00 . A A .  90 ASN HD22 1 1 
       12 19848 1 1  30 ASN N    N  -0.517  -6.295  -8.526 1.00 . A A .  90 ASN N    1 1 
       12 19849 1 1  30 ASN ND2  N   2.859  -4.840 -11.610 1.00 . A A .  90 ASN ND2  1 1 
       12 19850 1 1  30 ASN O    O   2.770  -6.130  -7.403 1.00 . A A .  90 ASN O    1 1 
       12 19851 1 1  30 ASN OD1  O   3.415  -6.545 -10.270 1.00 . A A .  90 ASN OD1  1 1 
       12 19852 1 1  31 TYR C    C   2.205  -4.086  -5.381 1.00 . A A .  91 TYR C    1 1 
       12 19853 1 1  31 TYR CA   C   2.173  -3.499  -6.789 1.00 . A A .  91 TYR CA   1 1 
       12 19854 1 1  31 TYR CB   C   1.592  -2.082  -6.752 1.00 . A A .  91 TYR CB   1 1 
       12 19855 1 1  31 TYR CD1  C   3.314  -0.891  -8.167 1.00 . A A .  91 TYR CD1  1 1 
       12 19856 1 1  31 TYR CD2  C   1.027  -0.738  -8.822 1.00 . A A .  91 TYR CD2  1 1 
       12 19857 1 1  31 TYR CE1  C   3.679  -0.102  -9.241 1.00 . A A .  91 TYR CE1  1 1 
       12 19858 1 1  31 TYR CE2  C   1.386   0.052  -9.898 1.00 . A A .  91 TYR CE2  1 1 
       12 19859 1 1  31 TYR CG   C   1.984  -1.223  -7.937 1.00 . A A .  91 TYR CG   1 1 
       12 19860 1 1  31 TYR CZ   C   2.712   0.367 -10.103 1.00 . A A .  91 TYR CZ   1 1 
       12 19861 1 1  31 TYR H    H   0.613  -3.993  -8.139 1.00 . A A .  91 TYR H    1 1 
       12 19862 1 1  31 TYR HA   H   3.185  -3.448  -7.161 1.00 . A A .  91 TYR HA   1 1 
       12 19863 1 1  31 TYR HB2  H   0.515  -2.144  -6.733 1.00 . A A .  91 TYR HB2  1 1 
       12 19864 1 1  31 TYR HB3  H   1.934  -1.586  -5.855 1.00 . A A .  91 TYR HB3  1 1 
       12 19865 1 1  31 TYR HD1  H   4.070  -1.260  -7.491 1.00 . A A .  91 TYR HD1  1 1 
       12 19866 1 1  31 TYR HD2  H  -0.013  -0.985  -8.659 1.00 . A A .  91 TYR HD2  1 1 
       12 19867 1 1  31 TYR HE1  H   4.718   0.144  -9.402 1.00 . A A .  91 TYR HE1  1 1 
       12 19868 1 1  31 TYR HE2  H   0.629   0.417 -10.576 1.00 . A A .  91 TYR HE2  1 1 
       12 19869 1 1  31 TYR HH   H   2.524   1.953 -11.186 1.00 . A A .  91 TYR HH   1 1 
       12 19870 1 1  31 TYR N    N   1.417  -4.352  -7.696 1.00 . A A .  91 TYR N    1 1 
       12 19871 1 1  31 TYR O    O   3.272  -4.216  -4.782 1.00 . A A .  91 TYR O    1 1 
       12 19872 1 1  31 TYR OH   O   3.074   1.158 -11.173 1.00 . A A .  91 TYR OH   1 1 
       12 19873 1 1  32 CYS C    C   1.574  -6.361  -3.363 1.00 . A A .  92 CYS C    1 1 
       12 19874 1 1  32 CYS CA   C   0.940  -4.974  -3.505 1.00 . A A .  92 CYS CA   1 1 
       12 19875 1 1  32 CYS CB   C  -0.527  -5.023  -3.068 1.00 . A A .  92 CYS CB   1 1 
       12 19876 1 1  32 CYS H    H   0.235  -4.415  -5.424 1.00 . A A .  92 CYS H    1 1 
       12 19877 1 1  32 CYS HA   H   1.470  -4.287  -2.864 1.00 . A A .  92 CYS HA   1 1 
       12 19878 1 1  32 CYS HB2  H  -0.953  -4.034  -3.152 1.00 . A A .  92 CYS HB2  1 1 
       12 19879 1 1  32 CYS HB3  H  -1.067  -5.696  -3.719 1.00 . A A .  92 CYS HB3  1 1 
       12 19880 1 1  32 CYS HG   H   0.306  -6.276  -1.013 1.00 . A A .  92 CYS HG   1 1 
       12 19881 1 1  32 CYS N    N   1.046  -4.472  -4.871 1.00 . A A .  92 CYS N    1 1 
       12 19882 1 1  32 CYS O    O   2.003  -6.751  -2.278 1.00 . A A .  92 CYS O    1 1 
       12 19883 1 1  32 CYS SG   S  -0.769  -5.584  -1.366 1.00 . A A .  92 CYS SG   1 1 
       12 19884 1 1  33 ARG C    C   3.638  -8.539  -4.354 1.00 . A A .  93 ARG C    1 1 
       12 19885 1 1  33 ARG CA   C   2.117  -8.469  -4.446 1.00 . A A .  93 ARG CA   1 1 
       12 19886 1 1  33 ARG CB   C   1.636  -9.192  -5.703 1.00 . A A .  93 ARG CB   1 1 
       12 19887 1 1  33 ARG CD   C   1.424 -11.308  -7.005 1.00 . A A .  93 ARG CD   1 1 
       12 19888 1 1  33 ARG CG   C   1.935 -10.677  -5.725 1.00 . A A .  93 ARG CG   1 1 
       12 19889 1 1  33 ARG CZ   C   2.133 -13.417  -8.057 1.00 . A A .  93 ARG CZ   1 1 
       12 19890 1 1  33 ARG H    H   1.335  -6.706  -5.314 1.00 . A A .  93 ARG H    1 1 
       12 19891 1 1  33 ARG HA   H   1.694  -8.956  -3.581 1.00 . A A .  93 ARG HA   1 1 
       12 19892 1 1  33 ARG HB2  H   0.566  -9.066  -5.786 1.00 . A A .  93 ARG HB2  1 1 
       12 19893 1 1  33 ARG HB3  H   2.107  -8.742  -6.564 1.00 . A A .  93 ARG HB3  1 1 
       12 19894 1 1  33 ARG HD2  H   0.370 -11.097  -7.098 1.00 . A A .  93 ARG HD2  1 1 
       12 19895 1 1  33 ARG HD3  H   1.952 -10.872  -7.839 1.00 . A A .  93 ARG HD3  1 1 
       12 19896 1 1  33 ARG HE   H   1.332 -13.258  -6.222 1.00 . A A .  93 ARG HE   1 1 
       12 19897 1 1  33 ARG HG2  H   3.003 -10.824  -5.659 1.00 . A A .  93 ARG HG2  1 1 
       12 19898 1 1  33 ARG HG3  H   1.450 -11.148  -4.881 1.00 . A A .  93 ARG HG3  1 1 
       12 19899 1 1  33 ARG HH11 H   2.514 -11.763  -9.155 1.00 . A A .  93 ARG HH11 1 1 
       12 19900 1 1  33 ARG HH12 H   2.973 -13.258  -9.903 1.00 . A A .  93 ARG HH12 1 1 
       12 19901 1 1  33 ARG HH21 H   1.888 -15.245  -7.214 1.00 . A A .  93 ARG HH21 1 1 
       12 19902 1 1  33 ARG HH22 H   2.607 -15.242  -8.804 1.00 . A A .  93 ARG HH22 1 1 
       12 19903 1 1  33 ARG N    N   1.638  -7.094  -4.464 1.00 . A A .  93 ARG N    1 1 
       12 19904 1 1  33 ARG NE   N   1.620 -12.752  -7.023 1.00 . A A .  93 ARG NE   1 1 
       12 19905 1 1  33 ARG NH1  N   2.571 -12.758  -9.124 1.00 . A A .  93 ARG NH1  1 1 
       12 19906 1 1  33 ARG NH2  N   2.216 -14.737  -8.021 1.00 . A A .  93 ARG NH2  1 1 
       12 19907 1 1  33 ARG O    O   4.180  -9.223  -3.487 1.00 . A A .  93 ARG O    1 1 
       12 19908 1 1  34 ASN C    C   6.451  -6.695  -4.682 1.00 . A A .  94 ASN C    1 1 
       12 19909 1 1  34 ASN CA   C   5.787  -7.919  -5.303 1.00 . A A .  94 ASN CA   1 1 
       12 19910 1 1  34 ASN CB   C   6.262  -8.081  -6.750 1.00 . A A .  94 ASN CB   1 1 
       12 19911 1 1  34 ASN CG   C   7.770  -8.258  -6.861 1.00 . A A .  94 ASN CG   1 1 
       12 19912 1 1  34 ASN H    H   3.849  -7.259  -5.881 1.00 . A A .  94 ASN H    1 1 
       12 19913 1 1  34 ASN HA   H   6.085  -8.790  -4.741 1.00 . A A .  94 ASN HA   1 1 
       12 19914 1 1  34 ASN HB2  H   5.787  -8.949  -7.180 1.00 . A A .  94 ASN HB2  1 1 
       12 19915 1 1  34 ASN HB3  H   5.979  -7.205  -7.315 1.00 . A A .  94 ASN HB3  1 1 
       12 19916 1 1  34 ASN HD21 H   7.818  -9.282  -5.156 1.00 . A A .  94 ASN HD21 1 1 
       12 19917 1 1  34 ASN HD22 H   9.341  -9.047  -5.937 1.00 . A A .  94 ASN HD22 1 1 
       12 19918 1 1  34 ASN N    N   4.329  -7.834  -5.245 1.00 . A A .  94 ASN N    1 1 
       12 19919 1 1  34 ASN ND2  N   8.369  -8.932  -5.889 1.00 . A A .  94 ASN ND2  1 1 
       12 19920 1 1  34 ASN O    O   7.496  -6.803  -4.046 1.00 . A A .  94 ASN O    1 1 
       12 19921 1 1  34 ASN OD1  O   8.389  -7.805  -7.824 1.00 . A A .  94 ASN OD1  1 1 
       12 19922 1 1  35 HIS C    C   6.122  -4.029  -2.928 1.00 . A A .  95 HIS C    1 1 
       12 19923 1 1  35 HIS CA   C   6.471  -4.296  -4.388 1.00 . A A .  95 HIS CA   1 1 
       12 19924 1 1  35 HIS CB   C   6.078  -3.112  -5.278 1.00 . A A .  95 HIS CB   1 1 
       12 19925 1 1  35 HIS CD2  C   8.008  -3.041  -7.000 1.00 . A A .  95 HIS CD2  1 1 
       12 19926 1 1  35 HIS CE1  C   6.852  -3.427  -8.817 1.00 . A A .  95 HIS CE1  1 1 
       12 19927 1 1  35 HIS CG   C   6.714  -3.171  -6.633 1.00 . A A .  95 HIS CG   1 1 
       12 19928 1 1  35 HIS H    H   4.982  -5.495  -5.308 1.00 . A A .  95 HIS H    1 1 
       12 19929 1 1  35 HIS HA   H   7.541  -4.430  -4.455 1.00 . A A .  95 HIS HA   1 1 
       12 19930 1 1  35 HIS HB2  H   5.005  -3.108  -5.411 1.00 . A A .  95 HIS HB2  1 1 
       12 19931 1 1  35 HIS HB3  H   6.384  -2.192  -4.803 1.00 . A A .  95 HIS HB3  1 1 
       12 19932 1 1  35 HIS HD1  H   5.046  -3.551  -7.867 1.00 . A A .  95 HIS HD1  1 1 
       12 19933 1 1  35 HIS HD2  H   8.840  -2.836  -6.342 1.00 . A A .  95 HIS HD2  1 1 
       12 19934 1 1  35 HIS HE1  H   6.586  -3.593  -9.850 1.00 . A A .  95 HIS HE1  1 1 
       12 19935 1 1  35 HIS HE2  H   8.899  -3.440  -8.852 1.00 . A A .  95 HIS HE2  1 1 
       12 19936 1 1  35 HIS N    N   5.855  -5.529  -4.864 1.00 . A A .  95 HIS N    1 1 
       12 19937 1 1  35 HIS ND1  N   6.012  -3.412  -7.796 1.00 . A A .  95 HIS ND1  1 1 
       12 19938 1 1  35 HIS NE2  N   8.073  -3.207  -8.361 1.00 . A A .  95 HIS NE2  1 1 
       12 19939 1 1  35 HIS O    O   6.825  -3.298  -2.239 1.00 . A A .  95 HIS O    1 1 
       12 19940 1 1  36 LEU C    C   4.670  -5.868  -0.381 1.00 . A A .  96 LEU C    1 1 
       12 19941 1 1  36 LEU CA   C   4.642  -4.505  -1.064 1.00 . A A .  96 LEU CA   1 1 
       12 19942 1 1  36 LEU CB   C   3.245  -3.887  -0.965 1.00 . A A .  96 LEU CB   1 1 
       12 19943 1 1  36 LEU CD1  C   1.663  -2.016  -1.512 1.00 . A A .  96 LEU CD1  1 1 
       12 19944 1 1  36 LEU CD2  C   4.016  -1.502  -0.848 1.00 . A A .  96 LEU CD2  1 1 
       12 19945 1 1  36 LEU CG   C   3.107  -2.487  -1.570 1.00 . A A .  96 LEU CG   1 1 
       12 19946 1 1  36 LEU H    H   4.491  -5.173  -3.068 1.00 . A A .  96 LEU H    1 1 
       12 19947 1 1  36 LEU HA   H   5.353  -3.856  -0.575 1.00 . A A .  96 LEU HA   1 1 
       12 19948 1 1  36 LEU HB2  H   2.549  -4.543  -1.466 1.00 . A A .  96 LEU HB2  1 1 
       12 19949 1 1  36 LEU HB3  H   2.971  -3.833   0.078 1.00 . A A .  96 LEU HB3  1 1 
       12 19950 1 1  36 LEU HD11 H   1.035  -2.711  -2.048 1.00 . A A .  96 LEU HD11 1 1 
       12 19951 1 1  36 LEU HD12 H   1.583  -1.039  -1.965 1.00 . A A .  96 LEU HD12 1 1 
       12 19952 1 1  36 LEU HD13 H   1.341  -1.961  -0.482 1.00 . A A .  96 LEU HD13 1 1 
       12 19953 1 1  36 LEU HD21 H   3.748  -1.464   0.198 1.00 . A A .  96 LEU HD21 1 1 
       12 19954 1 1  36 LEU HD22 H   3.900  -0.520  -1.284 1.00 . A A .  96 LEU HD22 1 1 
       12 19955 1 1  36 LEU HD23 H   5.042  -1.822  -0.946 1.00 . A A .  96 LEU HD23 1 1 
       12 19956 1 1  36 LEU HG   H   3.407  -2.521  -2.606 1.00 . A A .  96 LEU HG   1 1 
       12 19957 1 1  36 LEU N    N   5.041  -4.634  -2.460 1.00 . A A .  96 LEU N    1 1 
       12 19958 1 1  36 LEU O    O   4.005  -6.086   0.632 1.00 . A A .  96 LEU O    1 1 
       12 19959 1 1  37 SER C    C   6.070  -8.212   1.035 1.00 . A A .  97 SER C    1 1 
       12 19960 1 1  37 SER CA   C   5.582  -8.134  -0.425 1.00 . A A .  97 SER CA   1 1 
       12 19961 1 1  37 SER CB   C   6.485  -8.960  -1.342 1.00 . A A .  97 SER CB   1 1 
       12 19962 1 1  37 SER H    H   6.039  -6.505  -1.687 1.00 . A A .  97 SER H    1 1 
       12 19963 1 1  37 SER HA   H   4.588  -8.558  -0.464 1.00 . A A .  97 SER HA   1 1 
       12 19964 1 1  37 SER HB2  H   6.765  -9.874  -0.839 1.00 . A A .  97 SER HB2  1 1 
       12 19965 1 1  37 SER HB3  H   5.952  -9.198  -2.252 1.00 . A A .  97 SER HB3  1 1 
       12 19966 1 1  37 SER HG   H   8.219  -8.803  -2.242 1.00 . A A .  97 SER HG   1 1 
       12 19967 1 1  37 SER N    N   5.479  -6.768  -0.926 1.00 . A A .  97 SER N    1 1 
       12 19968 1 1  37 SER O    O   5.517  -8.989   1.816 1.00 . A A .  97 SER O    1 1 
       12 19969 1 1  37 SER OG   O   7.661  -8.249  -1.677 1.00 . A A .  97 SER OG   1 1 
       12 19970 1 1  38 PRO C    C   6.563  -6.950   3.829 1.00 . A A .  98 PRO C    1 1 
       12 19971 1 1  38 PRO CA   C   7.593  -7.473   2.836 1.00 . A A .  98 PRO CA   1 1 
       12 19972 1 1  38 PRO CB   C   8.828  -6.561   2.833 1.00 . A A .  98 PRO CB   1 1 
       12 19973 1 1  38 PRO CD   C   7.868  -6.458   0.649 1.00 . A A .  98 PRO CD   1 1 
       12 19974 1 1  38 PRO CG   C   9.163  -6.346   1.398 1.00 . A A .  98 PRO CG   1 1 
       12 19975 1 1  38 PRO HA   H   7.882  -8.475   3.117 1.00 . A A .  98 PRO HA   1 1 
       12 19976 1 1  38 PRO HB2  H   8.588  -5.629   3.324 1.00 . A A .  98 PRO HB2  1 1 
       12 19977 1 1  38 PRO HB3  H   9.637  -7.048   3.356 1.00 . A A .  98 PRO HB3  1 1 
       12 19978 1 1  38 PRO HD2  H   7.369  -5.500   0.613 1.00 . A A .  98 PRO HD2  1 1 
       12 19979 1 1  38 PRO HD3  H   8.039  -6.836  -0.348 1.00 . A A .  98 PRO HD3  1 1 
       12 19980 1 1  38 PRO HG2  H   9.588  -5.362   1.265 1.00 . A A .  98 PRO HG2  1 1 
       12 19981 1 1  38 PRO HG3  H   9.856  -7.103   1.065 1.00 . A A .  98 PRO HG3  1 1 
       12 19982 1 1  38 PRO N    N   7.099  -7.426   1.454 1.00 . A A .  98 PRO N    1 1 
       12 19983 1 1  38 PRO O    O   6.681  -7.161   5.034 1.00 . A A .  98 PRO O    1 1 
       12 19984 1 1  39 LEU C    C   3.288  -6.594   4.172 1.00 . A A .  99 LEU C    1 1 
       12 19985 1 1  39 LEU CA   C   4.516  -5.690   4.144 1.00 . A A .  99 LEU CA   1 1 
       12 19986 1 1  39 LEU CB   C   4.129  -4.304   3.621 1.00 . A A .  99 LEU CB   1 1 
       12 19987 1 1  39 LEU CD1  C   4.790  -2.005   2.868 1.00 . A A .  99 LEU CD1  1 1 
       12 19988 1 1  39 LEU CD2  C   6.092  -3.140   4.675 1.00 . A A .  99 LEU CD2  1 1 
       12 19989 1 1  39 LEU CG   C   5.297  -3.338   3.393 1.00 . A A .  99 LEU CG   1 1 
       12 19990 1 1  39 LEU H    H   5.508  -6.148   2.337 1.00 . A A .  99 LEU H    1 1 
       12 19991 1 1  39 LEU HA   H   4.906  -5.594   5.148 1.00 . A A .  99 LEU HA   1 1 
       12 19992 1 1  39 LEU HB2  H   3.606  -4.432   2.684 1.00 . A A .  99 LEU HB2  1 1 
       12 19993 1 1  39 LEU HB3  H   3.453  -3.853   4.331 1.00 . A A .  99 LEU HB3  1 1 
       12 19994 1 1  39 LEU HD11 H   4.116  -1.567   3.590 1.00 . A A .  99 LEU HD11 1 1 
       12 19995 1 1  39 LEU HD12 H   4.268  -2.159   1.935 1.00 . A A .  99 LEU HD12 1 1 
       12 19996 1 1  39 LEU HD13 H   5.626  -1.340   2.708 1.00 . A A .  99 LEU HD13 1 1 
       12 19997 1 1  39 LEU HD21 H   6.882  -2.425   4.502 1.00 . A A .  99 LEU HD21 1 1 
       12 19998 1 1  39 LEU HD22 H   6.521  -4.083   4.982 1.00 . A A .  99 LEU HD22 1 1 
       12 19999 1 1  39 LEU HD23 H   5.437  -2.774   5.450 1.00 . A A .  99 LEU HD23 1 1 
       12 20000 1 1  39 LEU HG   H   5.961  -3.757   2.650 1.00 . A A .  99 LEU HG   1 1 
       12 20001 1 1  39 LEU N    N   5.554  -6.266   3.311 1.00 . A A .  99 LEU N    1 1 
       12 20002 1 1  39 LEU O    O   2.608  -6.692   5.189 1.00 . A A .  99 LEU O    1 1 
       12 20003 1 1  40 TYR C    C   1.701  -9.138   3.986 1.00 . A A . 100 TYR C    1 1 
       12 20004 1 1  40 TYR CA   C   1.843  -8.100   2.872 1.00 . A A . 100 TYR CA   1 1 
       12 20005 1 1  40 TYR CB   C   1.910  -8.799   1.506 1.00 . A A . 100 TYR CB   1 1 
       12 20006 1 1  40 TYR CD1  C   0.399 -10.834   1.492 1.00 . A A . 100 TYR CD1  1 1 
       12 20007 1 1  40 TYR CD2  C  -0.319  -8.887   0.318 1.00 . A A . 100 TYR CD2  1 1 
       12 20008 1 1  40 TYR CE1  C  -0.759 -11.492   1.118 1.00 . A A . 100 TYR CE1  1 1 
       12 20009 1 1  40 TYR CE2  C  -1.478  -9.540  -0.062 1.00 . A A . 100 TYR CE2  1 1 
       12 20010 1 1  40 TYR CG   C   0.638  -9.521   1.101 1.00 . A A . 100 TYR CG   1 1 
       12 20011 1 1  40 TYR CZ   C  -1.695 -10.840   0.340 1.00 . A A . 100 TYR CZ   1 1 
       12 20012 1 1  40 TYR H    H   3.665  -7.187   2.304 1.00 . A A . 100 TYR H    1 1 
       12 20013 1 1  40 TYR HA   H   0.979  -7.453   2.890 1.00 . A A . 100 TYR HA   1 1 
       12 20014 1 1  40 TYR HB2  H   2.126  -8.063   0.746 1.00 . A A . 100 TYR HB2  1 1 
       12 20015 1 1  40 TYR HB3  H   2.710  -9.526   1.526 1.00 . A A . 100 TYR HB3  1 1 
       12 20016 1 1  40 TYR HD1  H   1.132 -11.342   2.102 1.00 . A A . 100 TYR HD1  1 1 
       12 20017 1 1  40 TYR HD2  H  -0.148  -7.869   0.004 1.00 . A A . 100 TYR HD2  1 1 
       12 20018 1 1  40 TYR HE1  H  -0.925 -12.511   1.435 1.00 . A A . 100 TYR HE1  1 1 
       12 20019 1 1  40 TYR HE2  H  -2.208  -9.029  -0.672 1.00 . A A . 100 TYR HE2  1 1 
       12 20020 1 1  40 TYR HH   H  -3.202 -11.981   0.713 1.00 . A A . 100 TYR HH   1 1 
       12 20021 1 1  40 TYR N    N   3.033  -7.265   3.050 1.00 . A A . 100 TYR N    1 1 
       12 20022 1 1  40 TYR O    O   0.607  -9.351   4.514 1.00 . A A . 100 TYR O    1 1 
       12 20023 1 1  40 TYR OH   O  -2.848 -11.494  -0.040 1.00 . A A . 100 TYR OH   1 1 
       12 20024 1 1  41 MET C    C   2.764 -10.292   6.764 1.00 . A A . 101 MET C    1 1 
       12 20025 1 1  41 MET CA   C   2.792 -10.839   5.341 1.00 . A A . 101 MET CA   1 1 
       12 20026 1 1  41 MET CB   C   3.997 -11.767   5.172 1.00 . A A . 101 MET CB   1 1 
       12 20027 1 1  41 MET CE   C   3.255 -13.814   1.605 1.00 . A A . 101 MET CE   1 1 
       12 20028 1 1  41 MET CG   C   3.786 -12.878   4.154 1.00 . A A . 101 MET CG   1 1 
       12 20029 1 1  41 MET H    H   3.658  -9.531   3.918 1.00 . A A . 101 MET H    1 1 
       12 20030 1 1  41 MET HA   H   1.894 -11.413   5.183 1.00 . A A . 101 MET HA   1 1 
       12 20031 1 1  41 MET HB2  H   4.847 -11.180   4.857 1.00 . A A . 101 MET HB2  1 1 
       12 20032 1 1  41 MET HB3  H   4.220 -12.222   6.127 1.00 . A A . 101 MET HB3  1 1 
       12 20033 1 1  41 MET HE1  H   2.355 -14.270   1.985 1.00 . A A . 101 MET HE1  1 1 
       12 20034 1 1  41 MET HE2  H   4.089 -14.483   1.760 1.00 . A A . 101 MET HE2  1 1 
       12 20035 1 1  41 MET HE3  H   3.144 -13.618   0.550 1.00 . A A . 101 MET HE3  1 1 
       12 20036 1 1  41 MET HG2  H   4.650 -13.525   4.171 1.00 . A A . 101 MET HG2  1 1 
       12 20037 1 1  41 MET HG3  H   2.911 -13.444   4.441 1.00 . A A . 101 MET HG3  1 1 
       12 20038 1 1  41 MET N    N   2.810  -9.776   4.343 1.00 . A A . 101 MET N    1 1 
       12 20039 1 1  41 MET O    O   2.439 -11.021   7.701 1.00 . A A . 101 MET O    1 1 
       12 20040 1 1  41 MET SD   S   3.556 -12.272   2.471 1.00 . A A . 101 MET SD   1 1 
       12 20041 1 1  42 LYS C    C   1.804  -7.868   8.676 1.00 . A A . 102 LYS C    1 1 
       12 20042 1 1  42 LYS CA   C   3.157  -8.426   8.256 1.00 . A A . 102 LYS CA   1 1 
       12 20043 1 1  42 LYS CB   C   4.211  -7.316   8.307 1.00 . A A . 102 LYS CB   1 1 
       12 20044 1 1  42 LYS CD   C   6.650  -6.689   8.348 1.00 . A A . 102 LYS CD   1 1 
       12 20045 1 1  42 LYS CE   C   8.077  -7.195   8.198 1.00 . A A . 102 LYS CE   1 1 
       12 20046 1 1  42 LYS CG   C   5.640  -7.815   8.163 1.00 . A A . 102 LYS CG   1 1 
       12 20047 1 1  42 LYS H    H   3.250  -8.457   6.142 1.00 . A A . 102 LYS H    1 1 
       12 20048 1 1  42 LYS HA   H   3.437  -9.206   8.948 1.00 . A A . 102 LYS HA   1 1 
       12 20049 1 1  42 LYS HB2  H   4.017  -6.619   7.506 1.00 . A A . 102 LYS HB2  1 1 
       12 20050 1 1  42 LYS HB3  H   4.125  -6.799   9.251 1.00 . A A . 102 LYS HB3  1 1 
       12 20051 1 1  42 LYS HD2  H   6.469  -5.927   7.603 1.00 . A A . 102 LYS HD2  1 1 
       12 20052 1 1  42 LYS HD3  H   6.531  -6.266   9.335 1.00 . A A . 102 LYS HD3  1 1 
       12 20053 1 1  42 LYS HE2  H   8.211  -8.050   8.844 1.00 . A A . 102 LYS HE2  1 1 
       12 20054 1 1  42 LYS HE3  H   8.231  -7.497   7.171 1.00 . A A . 102 LYS HE3  1 1 
       12 20055 1 1  42 LYS HG2  H   5.823  -8.571   8.911 1.00 . A A . 102 LYS HG2  1 1 
       12 20056 1 1  42 LYS HG3  H   5.767  -8.240   7.179 1.00 . A A . 102 LYS HG3  1 1 
       12 20057 1 1  42 LYS HZ1  H   8.905  -5.802   9.520 1.00 . A A . 102 LYS HZ1  1 1 
       12 20058 1 1  42 LYS HZ2  H   9.042  -5.360   7.890 1.00 . A A . 102 LYS HZ2  1 1 
       12 20059 1 1  42 LYS HZ3  H  10.043  -6.570   8.529 1.00 . A A . 102 LYS HZ3  1 1 
       12 20060 1 1  42 LYS N    N   3.087  -9.018   6.928 1.00 . A A . 102 LYS N    1 1 
       12 20061 1 1  42 LYS NZ   N   9.084  -6.161   8.557 1.00 . A A . 102 LYS NZ   1 1 
       12 20062 1 1  42 LYS O    O   0.971  -7.507   7.836 1.00 . A A . 102 LYS O    1 1 
       12 20063 1 1  43 SER C    C   0.445  -5.693  10.299 1.00 . A A . 103 SER C    1 1 
       12 20064 1 1  43 SER CA   C   0.389  -7.203  10.524 1.00 . A A . 103 SER CA   1 1 
       12 20065 1 1  43 SER CB   C   0.264  -7.519  12.017 1.00 . A A . 103 SER CB   1 1 
       12 20066 1 1  43 SER H    H   2.252  -8.185  10.593 1.00 . A A . 103 SER H    1 1 
       12 20067 1 1  43 SER HA   H  -0.462  -7.607   9.999 1.00 . A A . 103 SER HA   1 1 
       12 20068 1 1  43 SER HB2  H   0.932  -6.880  12.572 1.00 . A A . 103 SER HB2  1 1 
       12 20069 1 1  43 SER HB3  H  -0.752  -7.340  12.336 1.00 . A A . 103 SER HB3  1 1 
       12 20070 1 1  43 SER HG   H   0.981  -8.931  13.181 1.00 . A A . 103 SER HG   1 1 
       12 20071 1 1  43 SER N    N   1.588  -7.810   9.981 1.00 . A A . 103 SER N    1 1 
       12 20072 1 1  43 SER O    O   1.524  -5.101  10.322 1.00 . A A . 103 SER O    1 1 
       12 20073 1 1  43 SER OG   O   0.595  -8.874  12.295 1.00 . A A . 103 SER OG   1 1 
       12 20074 1 1  44 LEU C    C  -0.123  -2.762  10.724 1.00 . A A . 104 LEU C    1 1 
       12 20075 1 1  44 LEU CA   C  -0.792  -3.681   9.705 1.00 . A A . 104 LEU CA   1 1 
       12 20076 1 1  44 LEU CB   C  -2.254  -3.276   9.527 1.00 . A A . 104 LEU CB   1 1 
       12 20077 1 1  44 LEU CD1  C  -2.083  -1.920   7.428 1.00 . A A . 104 LEU CD1  1 1 
       12 20078 1 1  44 LEU CD2  C  -3.924  -1.475   9.067 1.00 . A A . 104 LEU CD2  1 1 
       12 20079 1 1  44 LEU CG   C  -2.477  -1.903   8.898 1.00 . A A . 104 LEU CG   1 1 
       12 20080 1 1  44 LEU H    H  -1.546  -5.577  10.270 1.00 . A A . 104 LEU H    1 1 
       12 20081 1 1  44 LEU HA   H  -0.284  -3.580   8.758 1.00 . A A . 104 LEU HA   1 1 
       12 20082 1 1  44 LEU HB2  H  -2.737  -4.015   8.905 1.00 . A A . 104 LEU HB2  1 1 
       12 20083 1 1  44 LEU HB3  H  -2.728  -3.283  10.498 1.00 . A A . 104 LEU HB3  1 1 
       12 20084 1 1  44 LEU HD11 H  -2.219  -0.935   7.005 1.00 . A A . 104 LEU HD11 1 1 
       12 20085 1 1  44 LEU HD12 H  -2.702  -2.629   6.898 1.00 . A A . 104 LEU HD12 1 1 
       12 20086 1 1  44 LEU HD13 H  -1.047  -2.210   7.337 1.00 . A A . 104 LEU HD13 1 1 
       12 20087 1 1  44 LEU HD21 H  -4.072  -0.511   8.605 1.00 . A A . 104 LEU HD21 1 1 
       12 20088 1 1  44 LEU HD22 H  -4.158  -1.409  10.121 1.00 . A A . 104 LEU HD22 1 1 
       12 20089 1 1  44 LEU HD23 H  -4.571  -2.203   8.601 1.00 . A A . 104 LEU HD23 1 1 
       12 20090 1 1  44 LEU HG   H  -1.853  -1.178   9.401 1.00 . A A . 104 LEU HG   1 1 
       12 20091 1 1  44 LEU N    N  -0.712  -5.079  10.110 1.00 . A A . 104 LEU N    1 1 
       12 20092 1 1  44 LEU O    O   0.779  -1.998  10.386 1.00 . A A . 104 LEU O    1 1 
       12 20093 1 1  45 SER C    C   1.364  -2.374  13.441 1.00 . A A . 105 SER C    1 1 
       12 20094 1 1  45 SER CA   C  -0.059  -1.991  13.031 1.00 . A A . 105 SER CA   1 1 
       12 20095 1 1  45 SER CB   C  -0.997  -2.065  14.238 1.00 . A A . 105 SER CB   1 1 
       12 20096 1 1  45 SER H    H  -1.259  -3.522  12.189 1.00 . A A . 105 SER H    1 1 
       12 20097 1 1  45 SER HA   H  -0.054  -0.980  12.655 1.00 . A A . 105 SER HA   1 1 
       12 20098 1 1  45 SER HB2  H  -1.997  -1.796  13.933 1.00 . A A . 105 SER HB2  1 1 
       12 20099 1 1  45 SER HB3  H  -1.000  -3.073  14.626 1.00 . A A . 105 SER HB3  1 1 
       12 20100 1 1  45 SER HG   H   0.371  -1.055  15.222 1.00 . A A . 105 SER HG   1 1 
       12 20101 1 1  45 SER N    N  -0.559  -2.856  11.972 1.00 . A A . 105 SER N    1 1 
       12 20102 1 1  45 SER O    O   2.033  -1.624  14.155 1.00 . A A . 105 SER O    1 1 
       12 20103 1 1  45 SER OG   O  -0.587  -1.182  15.269 1.00 . A A . 105 SER OG   1 1 
       12 20104 1 1  46 GLU C    C   4.197  -3.497  12.349 1.00 . A A . 106 GLU C    1 1 
       12 20105 1 1  46 GLU CA   C   3.156  -4.019  13.334 1.00 . A A . 106 GLU CA   1 1 
       12 20106 1 1  46 GLU CB   C   3.178  -5.549  13.342 1.00 . A A . 106 GLU CB   1 1 
       12 20107 1 1  46 GLU CD   C   2.624  -6.079  15.758 1.00 . A A . 106 GLU CD   1 1 
       12 20108 1 1  46 GLU CG   C   2.191  -6.171  14.313 1.00 . A A . 106 GLU CG   1 1 
       12 20109 1 1  46 GLU H    H   1.263  -4.064  12.382 1.00 . A A . 106 GLU H    1 1 
       12 20110 1 1  46 GLU HA   H   3.394  -3.657  14.323 1.00 . A A . 106 GLU HA   1 1 
       12 20111 1 1  46 GLU HB2  H   2.945  -5.906  12.351 1.00 . A A . 106 GLU HB2  1 1 
       12 20112 1 1  46 GLU HB3  H   4.172  -5.880  13.610 1.00 . A A . 106 GLU HB3  1 1 
       12 20113 1 1  46 GLU HG2  H   1.243  -5.667  14.210 1.00 . A A . 106 GLU HG2  1 1 
       12 20114 1 1  46 GLU HG3  H   2.070  -7.215  14.058 1.00 . A A . 106 GLU HG3  1 1 
       12 20115 1 1  46 GLU N    N   1.825  -3.532  12.983 1.00 . A A . 106 GLU N    1 1 
       12 20116 1 1  46 GLU O    O   5.398  -3.556  12.614 1.00 . A A . 106 GLU O    1 1 
       12 20117 1 1  46 GLU OE1  O   2.544  -4.981  16.344 1.00 . A A . 106 GLU OE1  1 1 
       12 20118 1 1  46 GLU OE2  O   3.019  -7.118  16.325 1.00 . A A . 106 GLU OE2  1 1 
       12 20119 1 1  47 ILE C    C   5.273  -1.180  10.643 1.00 . A A . 107 ILE C    1 1 
       12 20120 1 1  47 ILE CA   C   4.618  -2.475  10.183 1.00 . A A . 107 ILE CA   1 1 
       12 20121 1 1  47 ILE CB   C   3.866  -2.226   8.856 1.00 . A A . 107 ILE CB   1 1 
       12 20122 1 1  47 ILE CD1  C   2.505  -3.389   7.051 1.00 . A A . 107 ILE CD1  1 1 
       12 20123 1 1  47 ILE CG1  C   3.327  -3.546   8.307 1.00 . A A . 107 ILE CG1  1 1 
       12 20124 1 1  47 ILE CG2  C   4.777  -1.554   7.837 1.00 . A A . 107 ILE CG2  1 1 
       12 20125 1 1  47 ILE H    H   2.760  -2.971  11.063 1.00 . A A . 107 ILE H    1 1 
       12 20126 1 1  47 ILE HA   H   5.387  -3.212  10.003 1.00 . A A . 107 ILE HA   1 1 
       12 20127 1 1  47 ILE HB   H   3.037  -1.563   9.054 1.00 . A A . 107 ILE HB   1 1 
       12 20128 1 1  47 ILE HD11 H   1.650  -2.763   7.255 1.00 . A A . 107 ILE HD11 1 1 
       12 20129 1 1  47 ILE HD12 H   2.167  -4.361   6.721 1.00 . A A . 107 ILE HD12 1 1 
       12 20130 1 1  47 ILE HD13 H   3.109  -2.937   6.279 1.00 . A A . 107 ILE HD13 1 1 
       12 20131 1 1  47 ILE HG12 H   4.155  -4.202   8.080 1.00 . A A . 107 ILE HG12 1 1 
       12 20132 1 1  47 ILE HG13 H   2.702  -4.010   9.057 1.00 . A A . 107 ILE HG13 1 1 
       12 20133 1 1  47 ILE HG21 H   5.625  -2.191   7.635 1.00 . A A . 107 ILE HG21 1 1 
       12 20134 1 1  47 ILE HG22 H   5.122  -0.610   8.231 1.00 . A A . 107 ILE HG22 1 1 
       12 20135 1 1  47 ILE HG23 H   4.230  -1.384   6.922 1.00 . A A . 107 ILE HG23 1 1 
       12 20136 1 1  47 ILE N    N   3.730  -2.996  11.212 1.00 . A A . 107 ILE N    1 1 
       12 20137 1 1  47 ILE O    O   4.599  -0.260  11.111 1.00 . A A . 107 ILE O    1 1 
       12 20138 1 1  48 LEU C    C   7.421   1.006   9.698 1.00 . A A . 108 LEU C    1 1 
       12 20139 1 1  48 LEU CA   C   7.335   0.064  10.887 1.00 . A A . 108 LEU CA   1 1 
       12 20140 1 1  48 LEU CB   C   8.747  -0.313  11.338 1.00 . A A . 108 LEU CB   1 1 
       12 20141 1 1  48 LEU CD1  C  10.278  -1.694  12.751 1.00 . A A . 108 LEU CD1  1 1 
       12 20142 1 1  48 LEU CD2  C   8.133  -0.840  13.716 1.00 . A A . 108 LEU CD2  1 1 
       12 20143 1 1  48 LEU CG   C   8.827  -1.349  12.459 1.00 . A A . 108 LEU CG   1 1 
       12 20144 1 1  48 LEU H    H   7.072  -1.901  10.173 1.00 . A A . 108 LEU H    1 1 
       12 20145 1 1  48 LEU HA   H   6.818   0.557  11.698 1.00 . A A . 108 LEU HA   1 1 
       12 20146 1 1  48 LEU HB2  H   9.282  -0.698  10.482 1.00 . A A . 108 LEU HB2  1 1 
       12 20147 1 1  48 LEU HB3  H   9.244   0.585  11.674 1.00 . A A . 108 LEU HB3  1 1 
       12 20148 1 1  48 LEU HD11 H  10.321  -2.430  13.542 1.00 . A A . 108 LEU HD11 1 1 
       12 20149 1 1  48 LEU HD12 H  10.807  -0.805  13.058 1.00 . A A . 108 LEU HD12 1 1 
       12 20150 1 1  48 LEU HD13 H  10.738  -2.099  11.861 1.00 . A A . 108 LEU HD13 1 1 
       12 20151 1 1  48 LEU HD21 H   8.177  -1.597  14.485 1.00 . A A . 108 LEU HD21 1 1 
       12 20152 1 1  48 LEU HD22 H   7.100  -0.615  13.491 1.00 . A A . 108 LEU HD22 1 1 
       12 20153 1 1  48 LEU HD23 H   8.628   0.057  14.064 1.00 . A A . 108 LEU HD23 1 1 
       12 20154 1 1  48 LEU HG   H   8.326  -2.252  12.141 1.00 . A A . 108 LEU HG   1 1 
       12 20155 1 1  48 LEU N    N   6.588  -1.123  10.522 1.00 . A A . 108 LEU N    1 1 
       12 20156 1 1  48 LEU O    O   7.486   0.557   8.552 1.00 . A A . 108 LEU O    1 1 
       12 20157 1 1  49 PRO C    C   8.948   3.063   8.167 1.00 . A A . 109 PRO C    1 1 
       12 20158 1 1  49 PRO CA   C   7.633   3.316   8.894 1.00 . A A . 109 PRO CA   1 1 
       12 20159 1 1  49 PRO CB   C   7.687   4.644   9.653 1.00 . A A . 109 PRO CB   1 1 
       12 20160 1 1  49 PRO CD   C   7.170   2.949  11.257 1.00 . A A . 109 PRO CD   1 1 
       12 20161 1 1  49 PRO CG   C   6.936   4.393  10.913 1.00 . A A . 109 PRO CG   1 1 
       12 20162 1 1  49 PRO HA   H   6.820   3.331   8.182 1.00 . A A . 109 PRO HA   1 1 
       12 20163 1 1  49 PRO HB2  H   8.715   4.908   9.851 1.00 . A A . 109 PRO HB2  1 1 
       12 20164 1 1  49 PRO HB3  H   7.219   5.418   9.062 1.00 . A A . 109 PRO HB3  1 1 
       12 20165 1 1  49 PRO HD2  H   8.033   2.849  11.899 1.00 . A A . 109 PRO HD2  1 1 
       12 20166 1 1  49 PRO HD3  H   6.296   2.527  11.728 1.00 . A A . 109 PRO HD3  1 1 
       12 20167 1 1  49 PRO HG2  H   7.312   5.032  11.697 1.00 . A A . 109 PRO HG2  1 1 
       12 20168 1 1  49 PRO HG3  H   5.883   4.574  10.753 1.00 . A A . 109 PRO HG3  1 1 
       12 20169 1 1  49 PRO N    N   7.413   2.324   9.946 1.00 . A A . 109 PRO N    1 1 
       12 20170 1 1  49 PRO O    O   9.077   3.331   6.971 1.00 . A A . 109 PRO O    1 1 
       12 20171 1 1  50 ALA C    C  11.096   1.149   7.236 1.00 . A A . 110 ALA C    1 1 
       12 20172 1 1  50 ALA CA   C  11.214   2.180   8.356 1.00 . A A . 110 ALA CA   1 1 
       12 20173 1 1  50 ALA CB   C  12.126   1.658   9.455 1.00 . A A . 110 ALA CB   1 1 
       12 20174 1 1  50 ALA H    H   9.738   2.344   9.859 1.00 . A A . 110 ALA H    1 1 
       12 20175 1 1  50 ALA HA   H  11.652   3.081   7.956 1.00 . A A . 110 ALA HA   1 1 
       12 20176 1 1  50 ALA HB1  H  12.204   2.398  10.237 1.00 . A A . 110 ALA HB1  1 1 
       12 20177 1 1  50 ALA HB2  H  13.105   1.460   9.046 1.00 . A A . 110 ALA HB2  1 1 
       12 20178 1 1  50 ALA HB3  H  11.713   0.746   9.862 1.00 . A A . 110 ALA HB3  1 1 
       12 20179 1 1  50 ALA N    N   9.912   2.518   8.906 1.00 . A A . 110 ALA N    1 1 
       12 20180 1 1  50 ALA O    O  11.810   1.232   6.238 1.00 . A A . 110 ALA O    1 1 
       12 20181 1 1  51 ASP C    C   9.627  -0.279   5.048 1.00 . A A . 111 ASP C    1 1 
       12 20182 1 1  51 ASP CA   C   9.985  -0.868   6.401 1.00 . A A . 111 ASP CA   1 1 
       12 20183 1 1  51 ASP CB   C   8.873  -1.837   6.825 1.00 . A A . 111 ASP CB   1 1 
       12 20184 1 1  51 ASP CG   C   9.329  -2.870   7.833 1.00 . A A . 111 ASP CG   1 1 
       12 20185 1 1  51 ASP H    H   9.622   0.193   8.203 1.00 . A A . 111 ASP H    1 1 
       12 20186 1 1  51 ASP HA   H  10.910  -1.415   6.310 1.00 . A A . 111 ASP HA   1 1 
       12 20187 1 1  51 ASP HB2  H   8.064  -1.273   7.263 1.00 . A A . 111 ASP HB2  1 1 
       12 20188 1 1  51 ASP HB3  H   8.508  -2.355   5.950 1.00 . A A . 111 ASP HB3  1 1 
       12 20189 1 1  51 ASP N    N  10.182   0.188   7.398 1.00 . A A . 111 ASP N    1 1 
       12 20190 1 1  51 ASP O    O  10.311  -0.522   4.050 1.00 . A A . 111 ASP O    1 1 
       12 20191 1 1  51 ASP OD1  O   9.975  -3.861   7.421 1.00 . A A . 111 ASP OD1  1 1 
       12 20192 1 1  51 ASP OD2  O   9.022  -2.717   9.031 1.00 . A A . 111 ASP OD2  1 1 
       12 20193 1 1  52 ILE C    C   9.048   2.065   3.202 1.00 . A A . 112 ILE C    1 1 
       12 20194 1 1  52 ILE CA   C   8.045   1.080   3.798 1.00 . A A . 112 ILE CA   1 1 
       12 20195 1 1  52 ILE CB   C   6.704   1.804   4.036 1.00 . A A . 112 ILE CB   1 1 
       12 20196 1 1  52 ILE CD1  C   4.499   1.650   5.309 1.00 . A A . 112 ILE CD1  1 1 
       12 20197 1 1  52 ILE CG1  C   5.777   0.947   4.904 1.00 . A A . 112 ILE CG1  1 1 
       12 20198 1 1  52 ILE CG2  C   6.036   2.117   2.703 1.00 . A A . 112 ILE CG2  1 1 
       12 20199 1 1  52 ILE H    H   8.106   0.706   5.874 1.00 . A A . 112 ILE H    1 1 
       12 20200 1 1  52 ILE HA   H   7.881   0.278   3.094 1.00 . A A . 112 ILE HA   1 1 
       12 20201 1 1  52 ILE HB   H   6.904   2.736   4.541 1.00 . A A . 112 ILE HB   1 1 
       12 20202 1 1  52 ILE HD11 H   4.741   2.547   5.858 1.00 . A A . 112 ILE HD11 1 1 
       12 20203 1 1  52 ILE HD12 H   3.911   0.994   5.934 1.00 . A A . 112 ILE HD12 1 1 
       12 20204 1 1  52 ILE HD13 H   3.933   1.909   4.425 1.00 . A A . 112 ILE HD13 1 1 
       12 20205 1 1  52 ILE HG12 H   5.505   0.056   4.358 1.00 . A A . 112 ILE HG12 1 1 
       12 20206 1 1  52 ILE HG13 H   6.300   0.664   5.806 1.00 . A A . 112 ILE HG13 1 1 
       12 20207 1 1  52 ILE HG21 H   6.696   2.729   2.105 1.00 . A A . 112 ILE HG21 1 1 
       12 20208 1 1  52 ILE HG22 H   5.113   2.650   2.880 1.00 . A A . 112 ILE HG22 1 1 
       12 20209 1 1  52 ILE HG23 H   5.827   1.195   2.181 1.00 . A A . 112 ILE HG23 1 1 
       12 20210 1 1  52 ILE N    N   8.560   0.505   5.030 1.00 . A A . 112 ILE N    1 1 
       12 20211 1 1  52 ILE O    O   9.299   2.058   1.995 1.00 . A A . 112 ILE O    1 1 
       12 20212 1 1  53 GLN C    C  11.824   3.200   2.998 1.00 . A A . 113 GLN C    1 1 
       12 20213 1 1  53 GLN CA   C  10.609   3.886   3.617 1.00 . A A . 113 GLN CA   1 1 
       12 20214 1 1  53 GLN CB   C  11.043   4.773   4.788 1.00 . A A . 113 GLN CB   1 1 
       12 20215 1 1  53 GLN CD   C  11.433   6.851   3.393 1.00 . A A . 113 GLN CD   1 1 
       12 20216 1 1  53 GLN CG   C  12.018   5.875   4.398 1.00 . A A . 113 GLN CG   1 1 
       12 20217 1 1  53 GLN H    H   9.403   2.849   5.013 1.00 . A A . 113 GLN H    1 1 
       12 20218 1 1  53 GLN HA   H  10.138   4.504   2.866 1.00 . A A . 113 GLN HA   1 1 
       12 20219 1 1  53 GLN HB2  H  10.167   5.234   5.219 1.00 . A A . 113 GLN HB2  1 1 
       12 20220 1 1  53 GLN HB3  H  11.515   4.152   5.536 1.00 . A A . 113 GLN HB3  1 1 
       12 20221 1 1  53 GLN HE21 H  12.106   5.755   1.875 1.00 . A A . 113 GLN HE21 1 1 
       12 20222 1 1  53 GLN HE22 H  11.228   7.183   1.443 1.00 . A A . 113 GLN HE22 1 1 
       12 20223 1 1  53 GLN HG2  H  12.293   6.422   5.287 1.00 . A A . 113 GLN HG2  1 1 
       12 20224 1 1  53 GLN HG3  H  12.899   5.422   3.967 1.00 . A A . 113 GLN HG3  1 1 
       12 20225 1 1  53 GLN N    N   9.635   2.898   4.059 1.00 . A A . 113 GLN N    1 1 
       12 20226 1 1  53 GLN NE2  N  11.609   6.570   2.108 1.00 . A A . 113 GLN NE2  1 1 
       12 20227 1 1  53 GLN O    O  12.345   3.649   1.976 1.00 . A A . 113 GLN O    1 1 
       12 20228 1 1  53 GLN OE1  O  10.825   7.848   3.766 1.00 . A A . 113 GLN OE1  1 1 
       12 20229 1 1  54 SER C    C  13.095   0.819   1.712 1.00 . A A . 114 SER C    1 1 
       12 20230 1 1  54 SER CA   C  13.382   1.329   3.120 1.00 . A A . 114 SER CA   1 1 
       12 20231 1 1  54 SER CB   C  13.667   0.158   4.066 1.00 . A A . 114 SER CB   1 1 
       12 20232 1 1  54 SER H    H  11.808   1.817   4.446 1.00 . A A . 114 SER H    1 1 
       12 20233 1 1  54 SER HA   H  14.247   1.975   3.090 1.00 . A A . 114 SER HA   1 1 
       12 20234 1 1  54 SER HB2  H  13.912   0.542   5.046 1.00 . A A . 114 SER HB2  1 1 
       12 20235 1 1  54 SER HB3  H  12.786  -0.464   4.136 1.00 . A A . 114 SER HB3  1 1 
       12 20236 1 1  54 SER HG   H  14.421  -1.510   3.366 1.00 . A A . 114 SER HG   1 1 
       12 20237 1 1  54 SER N    N  12.258   2.107   3.619 1.00 . A A . 114 SER N    1 1 
       12 20238 1 1  54 SER O    O  13.935   0.937   0.819 1.00 . A A . 114 SER O    1 1 
       12 20239 1 1  54 SER OG   O  14.750  -0.636   3.610 1.00 . A A . 114 SER OG   1 1 
       12 20240 1 1  55 ILE C    C  11.548   0.845  -0.843 1.00 . A A . 115 ILE C    1 1 
       12 20241 1 1  55 ILE CA   C  11.491  -0.248   0.220 1.00 . A A . 115 ILE CA   1 1 
       12 20242 1 1  55 ILE CB   C  10.066  -0.845   0.264 1.00 . A A . 115 ILE CB   1 1 
       12 20243 1 1  55 ILE CD1  C   8.603  -2.548   1.472 1.00 . A A . 115 ILE CD1  1 1 
       12 20244 1 1  55 ILE CG1  C   9.996  -1.987   1.280 1.00 . A A . 115 ILE CG1  1 1 
       12 20245 1 1  55 ILE CG2  C   9.650  -1.333  -1.119 1.00 . A A . 115 ILE CG2  1 1 
       12 20246 1 1  55 ILE H    H  11.266   0.230   2.269 1.00 . A A . 115 ILE H    1 1 
       12 20247 1 1  55 ILE HA   H  12.180  -1.035  -0.050 1.00 . A A . 115 ILE HA   1 1 
       12 20248 1 1  55 ILE HB   H   9.383  -0.065   0.563 1.00 . A A . 115 ILE HB   1 1 
       12 20249 1 1  55 ILE HD11 H   7.949  -1.767   1.832 1.00 . A A . 115 ILE HD11 1 1 
       12 20250 1 1  55 ILE HD12 H   8.634  -3.352   2.194 1.00 . A A . 115 ILE HD12 1 1 
       12 20251 1 1  55 ILE HD13 H   8.230  -2.924   0.530 1.00 . A A . 115 ILE HD13 1 1 
       12 20252 1 1  55 ILE HG12 H  10.638  -2.792   0.953 1.00 . A A . 115 ILE HG12 1 1 
       12 20253 1 1  55 ILE HG13 H  10.343  -1.625   2.238 1.00 . A A . 115 ILE HG13 1 1 
       12 20254 1 1  55 ILE HG21 H   8.663  -1.768  -1.066 1.00 . A A . 115 ILE HG21 1 1 
       12 20255 1 1  55 ILE HG22 H  10.351  -2.078  -1.467 1.00 . A A . 115 ILE HG22 1 1 
       12 20256 1 1  55 ILE HG23 H   9.639  -0.501  -1.806 1.00 . A A . 115 ILE HG23 1 1 
       12 20257 1 1  55 ILE N    N  11.896   0.275   1.518 1.00 . A A . 115 ILE N    1 1 
       12 20258 1 1  55 ILE O    O  12.269   0.720  -1.828 1.00 . A A . 115 ILE O    1 1 
       12 20259 1 1  56 ILE C    C  12.111   3.609  -1.876 1.00 . A A . 116 ILE C    1 1 
       12 20260 1 1  56 ILE CA   C  10.731   3.027  -1.570 1.00 . A A . 116 ILE CA   1 1 
       12 20261 1 1  56 ILE CB   C   9.803   4.153  -1.048 1.00 . A A . 116 ILE CB   1 1 
       12 20262 1 1  56 ILE CD1  C   7.725   3.111  -2.115 1.00 . A A . 116 ILE CD1  1 1 
       12 20263 1 1  56 ILE CG1  C   8.378   3.620  -0.845 1.00 . A A . 116 ILE CG1  1 1 
       12 20264 1 1  56 ILE CG2  C   9.796   5.344  -2.000 1.00 . A A . 116 ILE CG2  1 1 
       12 20265 1 1  56 ILE H    H  10.306   1.986   0.228 1.00 . A A . 116 ILE H    1 1 
       12 20266 1 1  56 ILE HA   H  10.307   2.639  -2.485 1.00 . A A . 116 ILE HA   1 1 
       12 20267 1 1  56 ILE HB   H  10.187   4.490  -0.096 1.00 . A A . 116 ILE HB   1 1 
       12 20268 1 1  56 ILE HD11 H   7.681   3.908  -2.843 1.00 . A A . 116 ILE HD11 1 1 
       12 20269 1 1  56 ILE HD12 H   6.725   2.771  -1.892 1.00 . A A . 116 ILE HD12 1 1 
       12 20270 1 1  56 ILE HD13 H   8.305   2.292  -2.514 1.00 . A A . 116 ILE HD13 1 1 
       12 20271 1 1  56 ILE HG12 H   8.405   2.805  -0.139 1.00 . A A . 116 ILE HG12 1 1 
       12 20272 1 1  56 ILE HG13 H   7.760   4.412  -0.449 1.00 . A A . 116 ILE HG13 1 1 
       12 20273 1 1  56 ILE HG21 H  10.803   5.713  -2.126 1.00 . A A . 116 ILE HG21 1 1 
       12 20274 1 1  56 ILE HG22 H   9.174   6.128  -1.591 1.00 . A A . 116 ILE HG22 1 1 
       12 20275 1 1  56 ILE HG23 H   9.400   5.039  -2.959 1.00 . A A . 116 ILE HG23 1 1 
       12 20276 1 1  56 ILE N    N  10.813   1.926  -0.612 1.00 . A A . 116 ILE N    1 1 
       12 20277 1 1  56 ILE O    O  12.412   3.941  -3.021 1.00 . A A . 116 ILE O    1 1 
       12 20278 1 1  57 ASN C    C  15.174   3.531  -1.931 1.00 . A A . 117 ASN C    1 1 
       12 20279 1 1  57 ASN CA   C  14.264   4.327  -0.996 1.00 . A A . 117 ASN CA   1 1 
       12 20280 1 1  57 ASN CB   C  14.934   4.484   0.373 1.00 . A A . 117 ASN CB   1 1 
       12 20281 1 1  57 ASN CG   C  16.192   5.334   0.317 1.00 . A A . 117 ASN CG   1 1 
       12 20282 1 1  57 ASN H    H  12.688   3.337   0.017 1.00 . A A . 117 ASN H    1 1 
       12 20283 1 1  57 ASN HA   H  14.112   5.308  -1.421 1.00 . A A . 117 ASN HA   1 1 
       12 20284 1 1  57 ASN HB2  H  14.237   4.951   1.054 1.00 . A A . 117 ASN HB2  1 1 
       12 20285 1 1  57 ASN HB3  H  15.196   3.508   0.750 1.00 . A A . 117 ASN HB3  1 1 
       12 20286 1 1  57 ASN HD21 H  17.328   3.716   0.100 1.00 . A A . 117 ASN HD21 1 1 
       12 20287 1 1  57 ASN HD22 H  18.165   5.226   0.122 1.00 . A A . 117 ASN HD22 1 1 
       12 20288 1 1  57 ASN N    N  12.954   3.700  -0.855 1.00 . A A . 117 ASN N    1 1 
       12 20289 1 1  57 ASN ND2  N  17.343   4.695   0.165 1.00 . A A . 117 ASN ND2  1 1 
       12 20290 1 1  57 ASN O    O  15.923   4.112  -2.716 1.00 . A A . 117 ASN O    1 1 
       12 20291 1 1  57 ASN OD1  O  16.131   6.560   0.433 1.00 . A A . 117 ASN OD1  1 1 
       12 20292 1 1  58 GLU C    C  15.342   0.900  -3.957 1.00 . A A . 118 GLU C    1 1 
       12 20293 1 1  58 GLU CA   C  15.997   1.368  -2.659 1.00 . A A . 118 GLU CA   1 1 
       12 20294 1 1  58 GLU CB   C  16.477   0.158  -1.861 1.00 . A A . 118 GLU CB   1 1 
       12 20295 1 1  58 GLU CD   C  15.914  -2.047  -0.801 1.00 . A A . 118 GLU CD   1 1 
       12 20296 1 1  58 GLU CG   C  15.371  -0.794  -1.447 1.00 . A A . 118 GLU CG   1 1 
       12 20297 1 1  58 GLU H    H  14.449   1.782  -1.261 1.00 . A A . 118 GLU H    1 1 
       12 20298 1 1  58 GLU HA   H  16.857   1.972  -2.914 1.00 . A A . 118 GLU HA   1 1 
       12 20299 1 1  58 GLU HB2  H  17.188  -0.392  -2.460 1.00 . A A . 118 GLU HB2  1 1 
       12 20300 1 1  58 GLU HB3  H  16.973   0.508  -0.967 1.00 . A A . 118 GLU HB3  1 1 
       12 20301 1 1  58 GLU HG2  H  14.723  -0.292  -0.741 1.00 . A A . 118 GLU HG2  1 1 
       12 20302 1 1  58 GLU HG3  H  14.803  -1.072  -2.322 1.00 . A A . 118 GLU HG3  1 1 
       12 20303 1 1  58 GLU N    N  15.106   2.205  -1.861 1.00 . A A . 118 GLU N    1 1 
       12 20304 1 1  58 GLU O    O  16.021   0.371  -4.840 1.00 . A A . 118 GLU O    1 1 
       12 20305 1 1  58 GLU OE1  O  16.579  -1.937   0.250 1.00 . A A . 118 GLU OE1  1 1 
       12 20306 1 1  58 GLU OE2  O  15.703  -3.146  -1.357 1.00 . A A . 118 GLU OE2  1 1 
       12 20307 1 1  59 THR C    C  13.722   1.633  -6.424 1.00 . A A . 119 THR C    1 1 
       12 20308 1 1  59 THR CA   C  13.325   0.707  -5.283 1.00 . A A . 119 THR CA   1 1 
       12 20309 1 1  59 THR CB   C  11.795   0.729  -5.087 1.00 . A A . 119 THR CB   1 1 
       12 20310 1 1  59 THR CG2  C  11.070   0.408  -6.386 1.00 . A A . 119 THR CG2  1 1 
       12 20311 1 1  59 THR H    H  13.533   1.478  -3.325 1.00 . A A . 119 THR H    1 1 
       12 20312 1 1  59 THR HA   H  13.620  -0.302  -5.539 1.00 . A A . 119 THR HA   1 1 
       12 20313 1 1  59 THR HB   H  11.502   1.717  -4.760 1.00 . A A . 119 THR HB   1 1 
       12 20314 1 1  59 THR HG1  H  11.830   0.007  -3.248 1.00 . A A . 119 THR HG1  1 1 
       12 20315 1 1  59 THR HG21 H  11.349  -0.581  -6.720 1.00 . A A . 119 THR HG21 1 1 
       12 20316 1 1  59 THR HG22 H  11.342   1.134  -7.138 1.00 . A A . 119 THR HG22 1 1 
       12 20317 1 1  59 THR HG23 H  10.005   0.444  -6.221 1.00 . A A . 119 THR HG23 1 1 
       12 20318 1 1  59 THR N    N  14.031   1.080  -4.068 1.00 . A A . 119 THR N    1 1 
       12 20319 1 1  59 THR O    O  13.446   2.831  -6.399 1.00 . A A . 119 THR O    1 1 
       12 20320 1 1  59 THR OG1  O  11.420  -0.230  -4.091 1.00 . A A . 119 THR OG1  1 1 
       12 20321 1 1  60 LYS C    C  13.944   1.875  -9.675 1.00 . A A . 120 LYS C    1 1 
       12 20322 1 1  60 LYS CA   C  14.928   1.848  -8.513 1.00 . A A . 120 LYS CA   1 1 
       12 20323 1 1  60 LYS CB   C  16.281   1.272  -8.939 1.00 . A A . 120 LYS CB   1 1 
       12 20324 1 1  60 LYS CD   C  18.493   0.370  -8.132 1.00 . A A . 120 LYS CD   1 1 
       12 20325 1 1  60 LYS CE   C  19.361   0.137  -6.903 1.00 . A A . 120 LYS CE   1 1 
       12 20326 1 1  60 LYS CG   C  17.254   1.167  -7.777 1.00 . A A . 120 LYS CG   1 1 
       12 20327 1 1  60 LYS H    H  14.524   0.100  -7.408 1.00 . A A . 120 LYS H    1 1 
       12 20328 1 1  60 LYS HA   H  15.074   2.860  -8.161 1.00 . A A . 120 LYS HA   1 1 
       12 20329 1 1  60 LYS HB2  H  16.132   0.285  -9.354 1.00 . A A . 120 LYS HB2  1 1 
       12 20330 1 1  60 LYS HB3  H  16.718   1.911  -9.691 1.00 . A A . 120 LYS HB3  1 1 
       12 20331 1 1  60 LYS HD2  H  18.193  -0.585  -8.539 1.00 . A A . 120 LYS HD2  1 1 
       12 20332 1 1  60 LYS HD3  H  19.064   0.916  -8.869 1.00 . A A . 120 LYS HD3  1 1 
       12 20333 1 1  60 LYS HE2  H  20.211  -0.464  -7.187 1.00 . A A . 120 LYS HE2  1 1 
       12 20334 1 1  60 LYS HE3  H  19.702   1.093  -6.535 1.00 . A A . 120 LYS HE3  1 1 
       12 20335 1 1  60 LYS HG2  H  17.554   2.161  -7.486 1.00 . A A . 120 LYS HG2  1 1 
       12 20336 1 1  60 LYS HG3  H  16.755   0.686  -6.948 1.00 . A A . 120 LYS HG3  1 1 
       12 20337 1 1  60 LYS HZ1  H  17.793   0.005  -5.519 1.00 . A A . 120 LYS HZ1  1 1 
       12 20338 1 1  60 LYS HZ2  H  19.234  -0.714  -4.990 1.00 . A A . 120 LYS HZ2  1 1 
       12 20339 1 1  60 LYS HZ3  H  18.270  -1.490  -6.153 1.00 . A A . 120 LYS HZ3  1 1 
       12 20340 1 1  60 LYS N    N  14.392   1.069  -7.414 1.00 . A A . 120 LYS N    1 1 
       12 20341 1 1  60 LYS NZ   N  18.614  -0.563  -5.817 1.00 . A A . 120 LYS NZ   1 1 
       12 20342 1 1  60 LYS O    O  14.053   1.096 -10.620 1.00 . A A . 120 LYS O    1 1 
       12 20343 1 1  61 LEU C    C  11.732   4.395 -10.882 1.00 . A A . 121 LEU C    1 1 
       12 20344 1 1  61 LEU CA   C  11.938   2.916 -10.588 1.00 . A A . 121 LEU CA   1 1 
       12 20345 1 1  61 LEU CB   C  10.616   2.282 -10.140 1.00 . A A . 121 LEU CB   1 1 
       12 20346 1 1  61 LEU CD1  C   9.281   0.247  -9.532 1.00 . A A . 121 LEU CD1  1 1 
       12 20347 1 1  61 LEU CD2  C  10.939   0.128 -11.392 1.00 . A A . 121 LEU CD2  1 1 
       12 20348 1 1  61 LEU CG   C  10.619   0.753 -10.042 1.00 . A A . 121 LEU CG   1 1 
       12 20349 1 1  61 LEU H    H  12.930   3.333  -8.770 1.00 . A A . 121 LEU H    1 1 
       12 20350 1 1  61 LEU HA   H  12.282   2.424 -11.485 1.00 . A A . 121 LEU HA   1 1 
       12 20351 1 1  61 LEU HB2  H  10.363   2.681  -9.168 1.00 . A A . 121 LEU HB2  1 1 
       12 20352 1 1  61 LEU HB3  H   9.847   2.572 -10.840 1.00 . A A . 121 LEU HB3  1 1 
       12 20353 1 1  61 LEU HD11 H   9.295  -0.832  -9.496 1.00 . A A . 121 LEU HD11 1 1 
       12 20354 1 1  61 LEU HD12 H   8.496   0.575 -10.197 1.00 . A A . 121 LEU HD12 1 1 
       12 20355 1 1  61 LEU HD13 H   9.103   0.639  -8.542 1.00 . A A . 121 LEU HD13 1 1 
       12 20356 1 1  61 LEU HD21 H  10.210   0.452 -12.121 1.00 . A A . 121 LEU HD21 1 1 
       12 20357 1 1  61 LEU HD22 H  10.909  -0.948 -11.307 1.00 . A A . 121 LEU HD22 1 1 
       12 20358 1 1  61 LEU HD23 H  11.926   0.437 -11.707 1.00 . A A . 121 LEU HD23 1 1 
       12 20359 1 1  61 LEU HG   H  11.382   0.445  -9.341 1.00 . A A . 121 LEU HG   1 1 
       12 20360 1 1  61 LEU N    N  12.962   2.757  -9.565 1.00 . A A . 121 LEU N    1 1 
       12 20361 1 1  61 LEU O    O  12.447   5.242 -10.348 1.00 . A A . 121 LEU O    1 1 
       12 20362 1 1  62 ALA C    C   9.840   6.842 -10.952 1.00 . A A . 122 ALA C    1 1 
       12 20363 1 1  62 ALA CA   C  10.482   6.079 -12.105 1.00 . A A . 122 ALA CA   1 1 
       12 20364 1 1  62 ALA CB   C   9.590   6.117 -13.335 1.00 . A A . 122 ALA CB   1 1 
       12 20365 1 1  62 ALA H    H  10.209   3.984 -12.103 1.00 . A A . 122 ALA H    1 1 
       12 20366 1 1  62 ALA HA   H  11.420   6.552 -12.357 1.00 . A A . 122 ALA HA   1 1 
       12 20367 1 1  62 ALA HB1  H  10.070   5.589 -14.146 1.00 . A A . 122 ALA HB1  1 1 
       12 20368 1 1  62 ALA HB2  H   9.420   7.143 -13.625 1.00 . A A . 122 ALA HB2  1 1 
       12 20369 1 1  62 ALA HB3  H   8.643   5.646 -13.110 1.00 . A A . 122 ALA HB3  1 1 
       12 20370 1 1  62 ALA N    N  10.761   4.700 -11.730 1.00 . A A . 122 ALA N    1 1 
       12 20371 1 1  62 ALA O    O   9.244   6.244 -10.052 1.00 . A A . 122 ALA O    1 1 
       12 20372 1 1  63 LYS C    C   7.960   8.861  -9.720 1.00 . A A . 123 LYS C    1 1 
       12 20373 1 1  63 LYS CA   C   9.461   9.033  -9.931 1.00 . A A . 123 LYS CA   1 1 
       12 20374 1 1  63 LYS CB   C   9.778  10.495 -10.260 1.00 . A A . 123 LYS CB   1 1 
       12 20375 1 1  63 LYS CD   C  11.538  12.143 -10.998 1.00 . A A . 123 LYS CD   1 1 
       12 20376 1 1  63 LYS CE   C  10.888  13.277 -10.222 1.00 . A A . 123 LYS CE   1 1 
       12 20377 1 1  63 LYS CG   C  11.269  10.787 -10.360 1.00 . A A . 123 LYS CG   1 1 
       12 20378 1 1  63 LYS H    H  10.367   8.579 -11.792 1.00 . A A . 123 LYS H    1 1 
       12 20379 1 1  63 LYS HA   H   9.974   8.759  -9.021 1.00 . A A . 123 LYS HA   1 1 
       12 20380 1 1  63 LYS HB2  H   9.320  10.747 -11.206 1.00 . A A . 123 LYS HB2  1 1 
       12 20381 1 1  63 LYS HB3  H   9.360  11.125  -9.488 1.00 . A A . 123 LYS HB3  1 1 
       12 20382 1 1  63 LYS HD2  H  12.604  12.309 -11.027 1.00 . A A . 123 LYS HD2  1 1 
       12 20383 1 1  63 LYS HD3  H  11.148  12.138 -12.005 1.00 . A A . 123 LYS HD3  1 1 
       12 20384 1 1  63 LYS HE2  H   9.828  13.088 -10.151 1.00 . A A . 123 LYS HE2  1 1 
       12 20385 1 1  63 LYS HE3  H  11.313  13.307  -9.229 1.00 . A A . 123 LYS HE3  1 1 
       12 20386 1 1  63 LYS HG2  H  11.693  10.777  -9.367 1.00 . A A . 123 LYS HG2  1 1 
       12 20387 1 1  63 LYS HG3  H  11.736  10.019 -10.960 1.00 . A A . 123 LYS HG3  1 1 
       12 20388 1 1  63 LYS HZ1  H  12.099  14.884 -10.793 1.00 . A A . 123 LYS HZ1  1 1 
       12 20389 1 1  63 LYS HZ2  H  10.503  15.321 -10.429 1.00 . A A . 123 LYS HZ2  1 1 
       12 20390 1 1  63 LYS HZ3  H  10.856  14.541 -11.893 1.00 . A A . 123 LYS HZ3  1 1 
       12 20391 1 1  63 LYS N    N   9.949   8.167 -11.001 1.00 . A A . 123 LYS N    1 1 
       12 20392 1 1  63 LYS NZ   N  11.101  14.595 -10.879 1.00 . A A . 123 LYS NZ   1 1 
       12 20393 1 1  63 LYS O    O   7.477   8.833  -8.588 1.00 . A A . 123 LYS O    1 1 
       12 20394 1 1  64 ASN C    C   5.417   7.168 -10.281 1.00 . A A . 124 ASN C    1 1 
       12 20395 1 1  64 ASN CA   C   5.781   8.567 -10.762 1.00 . A A . 124 ASN CA   1 1 
       12 20396 1 1  64 ASN CB   C   5.143   8.840 -12.134 1.00 . A A . 124 ASN CB   1 1 
       12 20397 1 1  64 ASN CG   C   5.678   7.946 -13.245 1.00 . A A . 124 ASN CG   1 1 
       12 20398 1 1  64 ASN H    H   7.674   8.739 -11.690 1.00 . A A . 124 ASN H    1 1 
       12 20399 1 1  64 ASN HA   H   5.397   9.284 -10.051 1.00 . A A . 124 ASN HA   1 1 
       12 20400 1 1  64 ASN HB2  H   4.077   8.687 -12.062 1.00 . A A . 124 ASN HB2  1 1 
       12 20401 1 1  64 ASN HB3  H   5.334   9.868 -12.408 1.00 . A A . 124 ASN HB3  1 1 
       12 20402 1 1  64 ASN HD21 H   3.899   7.928 -14.127 1.00 . A A . 124 ASN HD21 1 1 
       12 20403 1 1  64 ASN HD22 H   5.143   7.017 -14.917 1.00 . A A . 124 ASN HD22 1 1 
       12 20404 1 1  64 ASN N    N   7.228   8.733 -10.818 1.00 . A A . 124 ASN N    1 1 
       12 20405 1 1  64 ASN ND2  N   4.822   7.596 -14.191 1.00 . A A . 124 ASN ND2  1 1 
       12 20406 1 1  64 ASN O    O   4.388   6.971  -9.633 1.00 . A A . 124 ASN O    1 1 
       12 20407 1 1  64 ASN OD1  O   6.849   7.570 -13.253 1.00 . A A . 124 ASN OD1  1 1 
       12 20408 1 1  65 THR C    C   6.236   4.696  -8.657 1.00 . A A . 125 THR C    1 1 
       12 20409 1 1  65 THR CA   C   6.047   4.834 -10.166 1.00 . A A . 125 THR CA   1 1 
       12 20410 1 1  65 THR CB   C   7.004   3.879 -10.897 1.00 . A A . 125 THR CB   1 1 
       12 20411 1 1  65 THR CG2  C   6.571   2.433 -10.718 1.00 . A A . 125 THR CG2  1 1 
       12 20412 1 1  65 THR H    H   7.070   6.418 -11.111 1.00 . A A . 125 THR H    1 1 
       12 20413 1 1  65 THR HA   H   5.032   4.564 -10.421 1.00 . A A . 125 THR HA   1 1 
       12 20414 1 1  65 THR HB   H   7.995   3.999 -10.486 1.00 . A A . 125 THR HB   1 1 
       12 20415 1 1  65 THR HG1  H   6.125   4.376 -12.593 1.00 . A A . 125 THR HG1  1 1 
       12 20416 1 1  65 THR HG21 H   6.538   2.192  -9.666 1.00 . A A . 125 THR HG21 1 1 
       12 20417 1 1  65 THR HG22 H   7.277   1.784 -11.214 1.00 . A A . 125 THR HG22 1 1 
       12 20418 1 1  65 THR HG23 H   5.590   2.293 -11.150 1.00 . A A . 125 THR HG23 1 1 
       12 20419 1 1  65 THR N    N   6.269   6.203 -10.585 1.00 . A A . 125 THR N    1 1 
       12 20420 1 1  65 THR O    O   5.458   4.018  -7.984 1.00 . A A . 125 THR O    1 1 
       12 20421 1 1  65 THR OG1  O   7.027   4.202 -12.293 1.00 . A A . 125 THR OG1  1 1 
       12 20422 1 1  66 LEU C    C   6.365   5.947  -5.922 1.00 . A A . 126 LEU C    1 1 
       12 20423 1 1  66 LEU CA   C   7.533   5.347  -6.700 1.00 . A A . 126 LEU CA   1 1 
       12 20424 1 1  66 LEU CB   C   8.820   6.117  -6.391 1.00 . A A . 126 LEU CB   1 1 
       12 20425 1 1  66 LEU CD1  C  11.302   6.382  -6.641 1.00 . A A . 126 LEU CD1  1 1 
       12 20426 1 1  66 LEU CD2  C  10.299   4.097  -6.530 1.00 . A A . 126 LEU CD2  1 1 
       12 20427 1 1  66 LEU CG   C  10.096   5.529  -6.999 1.00 . A A . 126 LEU CG   1 1 
       12 20428 1 1  66 LEU H    H   7.856   5.871  -8.729 1.00 . A A . 126 LEU H    1 1 
       12 20429 1 1  66 LEU HA   H   7.659   4.317  -6.399 1.00 . A A . 126 LEU HA   1 1 
       12 20430 1 1  66 LEU HB2  H   8.704   7.127  -6.757 1.00 . A A . 126 LEU HB2  1 1 
       12 20431 1 1  66 LEU HB3  H   8.943   6.153  -5.319 1.00 . A A . 126 LEU HB3  1 1 
       12 20432 1 1  66 LEU HD11 H  11.158   7.385  -7.014 1.00 . A A . 126 LEU HD11 1 1 
       12 20433 1 1  66 LEU HD12 H  12.189   5.957  -7.085 1.00 . A A . 126 LEU HD12 1 1 
       12 20434 1 1  66 LEU HD13 H  11.416   6.410  -5.566 1.00 . A A . 126 LEU HD13 1 1 
       12 20435 1 1  66 LEU HD21 H  10.387   4.082  -5.453 1.00 . A A . 126 LEU HD21 1 1 
       12 20436 1 1  66 LEU HD22 H  11.201   3.698  -6.971 1.00 . A A . 126 LEU HD22 1 1 
       12 20437 1 1  66 LEU HD23 H   9.453   3.497  -6.831 1.00 . A A . 126 LEU HD23 1 1 
       12 20438 1 1  66 LEU HG   H  10.004   5.519  -8.076 1.00 . A A . 126 LEU HG   1 1 
       12 20439 1 1  66 LEU N    N   7.260   5.363  -8.132 1.00 . A A . 126 LEU N    1 1 
       12 20440 1 1  66 LEU O    O   5.937   5.402  -4.903 1.00 . A A . 126 LEU O    1 1 
       12 20441 1 1  67 LYS C    C   3.472   6.842  -5.825 1.00 . A A . 127 LYS C    1 1 
       12 20442 1 1  67 LYS CA   C   4.712   7.724  -5.779 1.00 . A A . 127 LYS CA   1 1 
       12 20443 1 1  67 LYS CB   C   4.412   9.068  -6.442 1.00 . A A . 127 LYS CB   1 1 
       12 20444 1 1  67 LYS CD   C   4.995  11.492  -6.633 1.00 . A A . 127 LYS CD   1 1 
       12 20445 1 1  67 LYS CE   C   6.019  12.568  -6.325 1.00 . A A . 127 LYS CE   1 1 
       12 20446 1 1  67 LYS CG   C   5.488  10.116  -6.228 1.00 . A A . 127 LYS CG   1 1 
       12 20447 1 1  67 LYS H    H   6.234   7.459  -7.228 1.00 . A A . 127 LYS H    1 1 
       12 20448 1 1  67 LYS HA   H   4.974   7.897  -4.745 1.00 . A A . 127 LYS HA   1 1 
       12 20449 1 1  67 LYS HB2  H   4.299   8.913  -7.505 1.00 . A A . 127 LYS HB2  1 1 
       12 20450 1 1  67 LYS HB3  H   3.484   9.452  -6.045 1.00 . A A . 127 LYS HB3  1 1 
       12 20451 1 1  67 LYS HD2  H   4.796  11.494  -7.693 1.00 . A A . 127 LYS HD2  1 1 
       12 20452 1 1  67 LYS HD3  H   4.084  11.709  -6.093 1.00 . A A . 127 LYS HD3  1 1 
       12 20453 1 1  67 LYS HE2  H   6.343  12.458  -5.301 1.00 . A A . 127 LYS HE2  1 1 
       12 20454 1 1  67 LYS HE3  H   6.864  12.446  -6.986 1.00 . A A . 127 LYS HE3  1 1 
       12 20455 1 1  67 LYS HG2  H   5.760  10.132  -5.183 1.00 . A A . 127 LYS HG2  1 1 
       12 20456 1 1  67 LYS HG3  H   6.351   9.861  -6.826 1.00 . A A . 127 LYS HG3  1 1 
       12 20457 1 1  67 LYS HZ1  H   4.695  14.093  -5.810 1.00 . A A . 127 LYS HZ1  1 1 
       12 20458 1 1  67 LYS HZ2  H   5.048  14.020  -7.466 1.00 . A A . 127 LYS HZ2  1 1 
       12 20459 1 1  67 LYS HZ3  H   6.194  14.649  -6.382 1.00 . A A . 127 LYS HZ3  1 1 
       12 20460 1 1  67 LYS N    N   5.844   7.067  -6.418 1.00 . A A . 127 LYS N    1 1 
       12 20461 1 1  67 LYS NZ   N   5.451  13.927  -6.510 1.00 . A A . 127 LYS NZ   1 1 
       12 20462 1 1  67 LYS O    O   2.710   6.784  -4.862 1.00 . A A . 127 LYS O    1 1 
       12 20463 1 1  68 ALA C    C   2.103   4.201  -6.041 1.00 . A A . 128 ALA C    1 1 
       12 20464 1 1  68 ALA CA   C   2.134   5.276  -7.120 1.00 . A A . 128 ALA CA   1 1 
       12 20465 1 1  68 ALA CB   C   2.166   4.637  -8.497 1.00 . A A . 128 ALA CB   1 1 
       12 20466 1 1  68 ALA H    H   3.930   6.242  -7.675 1.00 . A A . 128 ALA H    1 1 
       12 20467 1 1  68 ALA HA   H   1.237   5.875  -7.045 1.00 . A A . 128 ALA HA   1 1 
       12 20468 1 1  68 ALA HB1  H   3.067   4.051  -8.599 1.00 . A A . 128 ALA HB1  1 1 
       12 20469 1 1  68 ALA HB2  H   2.151   5.408  -9.252 1.00 . A A . 128 ALA HB2  1 1 
       12 20470 1 1  68 ALA HB3  H   1.304   3.998  -8.619 1.00 . A A . 128 ALA HB3  1 1 
       12 20471 1 1  68 ALA N    N   3.281   6.154  -6.945 1.00 . A A . 128 ALA N    1 1 
       12 20472 1 1  68 ALA O    O   1.056   3.924  -5.454 1.00 . A A . 128 ALA O    1 1 
       12 20473 1 1  69 ILE C    C   3.028   3.145  -3.385 1.00 . A A . 129 ILE C    1 1 
       12 20474 1 1  69 ILE CA   C   3.385   2.581  -4.754 1.00 . A A . 129 ILE CA   1 1 
       12 20475 1 1  69 ILE CB   C   4.816   1.998  -4.706 1.00 . A A . 129 ILE CB   1 1 
       12 20476 1 1  69 ILE CD1  C   6.632   0.939  -6.150 1.00 . A A . 129 ILE CD1  1 1 
       12 20477 1 1  69 ILE CG1  C   5.211   1.452  -6.080 1.00 . A A . 129 ILE CG1  1 1 
       12 20478 1 1  69 ILE CG2  C   4.910   0.905  -3.648 1.00 . A A . 129 ILE CG2  1 1 
       12 20479 1 1  69 ILE H    H   4.061   3.880  -6.285 1.00 . A A . 129 ILE H    1 1 
       12 20480 1 1  69 ILE HA   H   2.698   1.783  -4.998 1.00 . A A . 129 ILE HA   1 1 
       12 20481 1 1  69 ILE HB   H   5.496   2.790  -4.431 1.00 . A A . 129 ILE HB   1 1 
       12 20482 1 1  69 ILE HD11 H   6.764   0.145  -5.428 1.00 . A A . 129 ILE HD11 1 1 
       12 20483 1 1  69 ILE HD12 H   7.316   1.743  -5.928 1.00 . A A . 129 ILE HD12 1 1 
       12 20484 1 1  69 ILE HD13 H   6.830   0.560  -7.142 1.00 . A A . 129 ILE HD13 1 1 
       12 20485 1 1  69 ILE HG12 H   4.553   0.636  -6.338 1.00 . A A . 129 ILE HG12 1 1 
       12 20486 1 1  69 ILE HG13 H   5.105   2.238  -6.814 1.00 . A A . 129 ILE HG13 1 1 
       12 20487 1 1  69 ILE HG21 H   4.640   1.313  -2.685 1.00 . A A . 129 ILE HG21 1 1 
       12 20488 1 1  69 ILE HG22 H   5.922   0.529  -3.606 1.00 . A A . 129 ILE HG22 1 1 
       12 20489 1 1  69 ILE HG23 H   4.237   0.099  -3.899 1.00 . A A . 129 ILE HG23 1 1 
       12 20490 1 1  69 ILE N    N   3.263   3.612  -5.777 1.00 . A A . 129 ILE N    1 1 
       12 20491 1 1  69 ILE O    O   2.232   2.559  -2.645 1.00 . A A . 129 ILE O    1 1 
       12 20492 1 1  70 ARG C    C   1.914   5.347  -1.616 1.00 . A A . 130 ARG C    1 1 
       12 20493 1 1  70 ARG CA   C   3.374   4.935  -1.777 1.00 . A A . 130 ARG CA   1 1 
       12 20494 1 1  70 ARG CB   C   4.271   6.164  -1.612 1.00 . A A . 130 ARG CB   1 1 
       12 20495 1 1  70 ARG CD   C   4.942   8.062  -0.097 1.00 . A A . 130 ARG CD   1 1 
       12 20496 1 1  70 ARG CG   C   4.314   6.682  -0.184 1.00 . A A . 130 ARG CG   1 1 
       12 20497 1 1  70 ARG CZ   C   3.676  10.177  -0.029 1.00 . A A . 130 ARG CZ   1 1 
       12 20498 1 1  70 ARG H    H   4.185   4.742  -3.723 1.00 . A A . 130 ARG H    1 1 
       12 20499 1 1  70 ARG HA   H   3.620   4.216  -1.009 1.00 . A A . 130 ARG HA   1 1 
       12 20500 1 1  70 ARG HB2  H   5.276   5.906  -1.912 1.00 . A A . 130 ARG HB2  1 1 
       12 20501 1 1  70 ARG HB3  H   3.904   6.954  -2.249 1.00 . A A . 130 ARG HB3  1 1 
       12 20502 1 1  70 ARG HD2  H   5.116   8.300   0.942 1.00 . A A . 130 ARG HD2  1 1 
       12 20503 1 1  70 ARG HD3  H   5.884   8.049  -0.625 1.00 . A A . 130 ARG HD3  1 1 
       12 20504 1 1  70 ARG HE   H   3.778   8.953  -1.615 1.00 . A A . 130 ARG HE   1 1 
       12 20505 1 1  70 ARG HG2  H   3.304   6.739   0.197 1.00 . A A . 130 ARG HG2  1 1 
       12 20506 1 1  70 ARG HG3  H   4.888   5.996   0.422 1.00 . A A . 130 ARG HG3  1 1 
       12 20507 1 1  70 ARG HH11 H   4.725   9.767   1.655 1.00 . A A . 130 ARG HH11 1 1 
       12 20508 1 1  70 ARG HH12 H   3.785  11.232   1.705 1.00 . A A . 130 ARG HH12 1 1 
       12 20509 1 1  70 ARG HH21 H   2.554  10.872  -1.567 1.00 . A A . 130 ARG HH21 1 1 
       12 20510 1 1  70 ARG HH22 H   2.535  11.853  -0.131 1.00 . A A . 130 ARG HH22 1 1 
       12 20511 1 1  70 ARG N    N   3.597   4.303  -3.069 1.00 . A A . 130 ARG N    1 1 
       12 20512 1 1  70 ARG NE   N   4.082   9.089  -0.683 1.00 . A A . 130 ARG NE   1 1 
       12 20513 1 1  70 ARG NH1  N   4.095  10.409   1.208 1.00 . A A . 130 ARG NH1  1 1 
       12 20514 1 1  70 ARG NH2  N   2.860  11.038  -0.623 1.00 . A A . 130 ARG NH2  1 1 
       12 20515 1 1  70 ARG O    O   1.318   5.137  -0.562 1.00 . A A . 130 ARG O    1 1 
       12 20516 1 1  71 ASN C    C  -0.994   5.217  -2.414 1.00 . A A . 131 ASN C    1 1 
       12 20517 1 1  71 ASN CA   C  -0.041   6.385  -2.632 1.00 . A A . 131 ASN CA   1 1 
       12 20518 1 1  71 ASN CB   C  -0.406   7.128  -3.922 1.00 . A A . 131 ASN CB   1 1 
       12 20519 1 1  71 ASN CG   C  -1.870   7.527  -3.961 1.00 . A A . 131 ASN CG   1 1 
       12 20520 1 1  71 ASN H    H   1.874   6.068  -3.485 1.00 . A A . 131 ASN H    1 1 
       12 20521 1 1  71 ASN HA   H  -0.141   7.067  -1.798 1.00 . A A . 131 ASN HA   1 1 
       12 20522 1 1  71 ASN HB2  H   0.193   8.023  -3.997 1.00 . A A . 131 ASN HB2  1 1 
       12 20523 1 1  71 ASN HB3  H  -0.201   6.491  -4.769 1.00 . A A . 131 ASN HB3  1 1 
       12 20524 1 1  71 ASN HD21 H  -2.309   5.930  -5.067 1.00 . A A . 131 ASN HD21 1 1 
       12 20525 1 1  71 ASN HD22 H  -3.642   6.946  -4.649 1.00 . A A . 131 ASN HD22 1 1 
       12 20526 1 1  71 ASN N    N   1.345   5.932  -2.666 1.00 . A A . 131 ASN N    1 1 
       12 20527 1 1  71 ASN ND2  N  -2.688   6.726  -4.631 1.00 . A A . 131 ASN ND2  1 1 
       12 20528 1 1  71 ASN O    O  -1.912   5.304  -1.599 1.00 . A A . 131 ASN O    1 1 
       12 20529 1 1  71 ASN OD1  O  -2.259   8.562  -3.417 1.00 . A A . 131 ASN OD1  1 1 
       12 20530 1 1  72 THR C    C  -1.562   2.434  -1.550 1.00 . A A . 132 THR C    1 1 
       12 20531 1 1  72 THR CA   C  -1.583   2.931  -2.995 1.00 . A A . 132 THR CA   1 1 
       12 20532 1 1  72 THR CB   C  -1.099   1.806  -3.937 1.00 . A A . 132 THR CB   1 1 
       12 20533 1 1  72 THR CG2  C  -2.035   0.605  -3.880 1.00 . A A . 132 THR CG2  1 1 
       12 20534 1 1  72 THR H    H  -0.011   4.120  -3.767 1.00 . A A . 132 THR H    1 1 
       12 20535 1 1  72 THR HA   H  -2.596   3.191  -3.264 1.00 . A A . 132 THR HA   1 1 
       12 20536 1 1  72 THR HB   H  -0.115   1.492  -3.621 1.00 . A A . 132 THR HB   1 1 
       12 20537 1 1  72 THR HG1  H  -0.244   2.852  -5.382 1.00 . A A . 132 THR HG1  1 1 
       12 20538 1 1  72 THR HG21 H  -2.074   0.226  -2.869 1.00 . A A . 132 THR HG21 1 1 
       12 20539 1 1  72 THR HG22 H  -1.669  -0.168  -4.540 1.00 . A A . 132 THR HG22 1 1 
       12 20540 1 1  72 THR HG23 H  -3.025   0.906  -4.189 1.00 . A A . 132 THR HG23 1 1 
       12 20541 1 1  72 THR N    N  -0.758   4.124  -3.131 1.00 . A A . 132 THR N    1 1 
       12 20542 1 1  72 THR O    O  -2.610   2.183  -0.954 1.00 . A A . 132 THR O    1 1 
       12 20543 1 1  72 THR OG1  O  -1.026   2.292  -5.285 1.00 . A A . 132 THR OG1  1 1 
       12 20544 1 1  73 ALA C    C  -0.829   2.898   1.365 1.00 . A A . 133 ALA C    1 1 
       12 20545 1 1  73 ALA CA   C  -0.207   1.894   0.398 1.00 . A A . 133 ALA CA   1 1 
       12 20546 1 1  73 ALA CB   C   1.264   1.687   0.725 1.00 . A A . 133 ALA CB   1 1 
       12 20547 1 1  73 ALA H    H   0.436   2.556  -1.509 1.00 . A A . 133 ALA H    1 1 
       12 20548 1 1  73 ALA HA   H  -0.713   0.946   0.504 1.00 . A A . 133 ALA HA   1 1 
       12 20549 1 1  73 ALA HB1  H   1.784   2.631   0.659 1.00 . A A . 133 ALA HB1  1 1 
       12 20550 1 1  73 ALA HB2  H   1.695   0.988   0.023 1.00 . A A . 133 ALA HB2  1 1 
       12 20551 1 1  73 ALA HB3  H   1.359   1.294   1.727 1.00 . A A . 133 ALA HB3  1 1 
       12 20552 1 1  73 ALA N    N  -0.364   2.333  -0.983 1.00 . A A . 133 ALA N    1 1 
       12 20553 1 1  73 ALA O    O  -1.451   2.518   2.357 1.00 . A A . 133 ALA O    1 1 
       12 20554 1 1  74 SER C    C  -2.714   5.156   1.991 1.00 . A A . 134 SER C    1 1 
       12 20555 1 1  74 SER CA   C  -1.193   5.243   1.902 1.00 . A A . 134 SER CA   1 1 
       12 20556 1 1  74 SER CB   C  -0.762   6.611   1.358 1.00 . A A . 134 SER CB   1 1 
       12 20557 1 1  74 SER H    H  -0.175   4.417   0.241 1.00 . A A . 134 SER H    1 1 
       12 20558 1 1  74 SER HA   H  -0.781   5.112   2.890 1.00 . A A . 134 SER HA   1 1 
       12 20559 1 1  74 SER HB2  H   0.306   6.608   1.196 1.00 . A A . 134 SER HB2  1 1 
       12 20560 1 1  74 SER HB3  H  -1.264   6.798   0.422 1.00 . A A . 134 SER HB3  1 1 
       12 20561 1 1  74 SER HG   H  -0.442   7.660   2.987 1.00 . A A . 134 SER HG   1 1 
       12 20562 1 1  74 SER N    N  -0.667   4.179   1.059 1.00 . A A . 134 SER N    1 1 
       12 20563 1 1  74 SER O    O  -3.287   5.323   3.066 1.00 . A A . 134 SER O    1 1 
       12 20564 1 1  74 SER OG   O  -1.081   7.655   2.265 1.00 . A A . 134 SER OG   1 1 
       12 20565 1 1  75 GLN C    C  -5.260   3.497   1.600 1.00 . A A . 135 GLN C    1 1 
       12 20566 1 1  75 GLN CA   C  -4.810   4.735   0.826 1.00 . A A . 135 GLN CA   1 1 
       12 20567 1 1  75 GLN CB   C  -5.317   4.667  -0.616 1.00 . A A . 135 GLN CB   1 1 
       12 20568 1 1  75 GLN CD   C  -5.874   5.933  -2.730 1.00 . A A . 135 GLN CD   1 1 
       12 20569 1 1  75 GLN CG   C  -5.227   5.990  -1.359 1.00 . A A . 135 GLN CG   1 1 
       12 20570 1 1  75 GLN H    H  -2.850   4.792   0.026 1.00 . A A . 135 GLN H    1 1 
       12 20571 1 1  75 GLN HA   H  -5.234   5.608   1.303 1.00 . A A . 135 GLN HA   1 1 
       12 20572 1 1  75 GLN HB2  H  -4.733   3.934  -1.154 1.00 . A A . 135 GLN HB2  1 1 
       12 20573 1 1  75 GLN HB3  H  -6.350   4.354  -0.607 1.00 . A A . 135 GLN HB3  1 1 
       12 20574 1 1  75 GLN HE21 H  -7.625   6.452  -1.955 1.00 . A A . 135 GLN HE21 1 1 
       12 20575 1 1  75 GLN HE22 H  -7.612   6.175  -3.661 1.00 . A A . 135 GLN HE22 1 1 
       12 20576 1 1  75 GLN HG2  H  -5.725   6.750  -0.774 1.00 . A A . 135 GLN HG2  1 1 
       12 20577 1 1  75 GLN HG3  H  -4.185   6.249  -1.478 1.00 . A A . 135 GLN HG3  1 1 
       12 20578 1 1  75 GLN N    N  -3.361   4.884   0.861 1.00 . A A . 135 GLN N    1 1 
       12 20579 1 1  75 GLN NE2  N  -7.165   6.220  -2.788 1.00 . A A . 135 GLN NE2  1 1 
       12 20580 1 1  75 GLN O    O  -6.353   3.480   2.170 1.00 . A A . 135 GLN O    1 1 
       12 20581 1 1  75 GLN OE1  O  -5.224   5.632  -3.728 1.00 . A A . 135 GLN OE1  1 1 
       12 20582 1 1  76 ILE C    C  -4.719   1.567   3.883 1.00 . A A . 136 ILE C    1 1 
       12 20583 1 1  76 ILE CA   C  -4.712   1.256   2.387 1.00 . A A . 136 ILE CA   1 1 
       12 20584 1 1  76 ILE CB   C  -3.695   0.127   2.091 1.00 . A A . 136 ILE CB   1 1 
       12 20585 1 1  76 ILE CD1  C  -2.749  -1.326   0.221 1.00 . A A . 136 ILE CD1  1 1 
       12 20586 1 1  76 ILE CG1  C  -3.757  -0.266   0.613 1.00 . A A . 136 ILE CG1  1 1 
       12 20587 1 1  76 ILE CG2  C  -3.969  -1.083   2.975 1.00 . A A . 136 ILE CG2  1 1 
       12 20588 1 1  76 ILE H    H  -3.586   2.516   1.104 1.00 . A A . 136 ILE H    1 1 
       12 20589 1 1  76 ILE HA   H  -5.695   0.911   2.099 1.00 . A A . 136 ILE HA   1 1 
       12 20590 1 1  76 ILE HB   H  -2.705   0.491   2.319 1.00 . A A . 136 ILE HB   1 1 
       12 20591 1 1  76 ILE HD11 H  -1.749  -0.960   0.405 1.00 . A A . 136 ILE HD11 1 1 
       12 20592 1 1  76 ILE HD12 H  -2.859  -1.560  -0.827 1.00 . A A . 136 ILE HD12 1 1 
       12 20593 1 1  76 ILE HD13 H  -2.918  -2.218   0.808 1.00 . A A . 136 ILE HD13 1 1 
       12 20594 1 1  76 ILE HG12 H  -4.741  -0.649   0.389 1.00 . A A . 136 ILE HG12 1 1 
       12 20595 1 1  76 ILE HG13 H  -3.570   0.609   0.006 1.00 . A A . 136 ILE HG13 1 1 
       12 20596 1 1  76 ILE HG21 H  -4.978  -1.428   2.808 1.00 . A A . 136 ILE HG21 1 1 
       12 20597 1 1  76 ILE HG22 H  -3.852  -0.805   4.011 1.00 . A A . 136 ILE HG22 1 1 
       12 20598 1 1  76 ILE HG23 H  -3.273  -1.873   2.733 1.00 . A A . 136 ILE HG23 1 1 
       12 20599 1 1  76 ILE N    N  -4.420   2.465   1.622 1.00 . A A . 136 ILE N    1 1 
       12 20600 1 1  76 ILE O    O  -5.677   1.251   4.588 1.00 . A A . 136 ILE O    1 1 
       12 20601 1 1  77 PHE C    C  -4.683   3.640   6.067 1.00 . A A . 137 PHE C    1 1 
       12 20602 1 1  77 PHE CA   C  -3.580   2.638   5.750 1.00 . A A . 137 PHE CA   1 1 
       12 20603 1 1  77 PHE CB   C  -2.211   3.255   6.065 1.00 . A A . 137 PHE CB   1 1 
       12 20604 1 1  77 PHE CD1  C  -0.847   1.642   7.411 1.00 . A A . 137 PHE CD1  1 1 
       12 20605 1 1  77 PHE CD2  C  -0.309   1.924   5.107 1.00 . A A . 137 PHE CD2  1 1 
       12 20606 1 1  77 PHE CE1  C   0.176   0.721   7.541 1.00 . A A . 137 PHE CE1  1 1 
       12 20607 1 1  77 PHE CE2  C   0.714   1.004   5.228 1.00 . A A . 137 PHE CE2  1 1 
       12 20608 1 1  77 PHE CG   C  -1.101   2.252   6.195 1.00 . A A . 137 PHE CG   1 1 
       12 20609 1 1  77 PHE CZ   C   0.958   0.401   6.447 1.00 . A A . 137 PHE CZ   1 1 
       12 20610 1 1  77 PHE H    H  -2.907   2.411   3.749 1.00 . A A . 137 PHE H    1 1 
       12 20611 1 1  77 PHE HA   H  -3.720   1.763   6.366 1.00 . A A . 137 PHE HA   1 1 
       12 20612 1 1  77 PHE HB2  H  -1.945   3.940   5.273 1.00 . A A . 137 PHE HB2  1 1 
       12 20613 1 1  77 PHE HB3  H  -2.279   3.801   6.995 1.00 . A A . 137 PHE HB3  1 1 
       12 20614 1 1  77 PHE HD1  H  -1.457   1.892   8.266 1.00 . A A . 137 PHE HD1  1 1 
       12 20615 1 1  77 PHE HD2  H  -0.498   2.395   4.154 1.00 . A A . 137 PHE HD2  1 1 
       12 20616 1 1  77 PHE HE1  H   0.363   0.252   8.496 1.00 . A A . 137 PHE HE1  1 1 
       12 20617 1 1  77 PHE HE2  H   1.323   0.756   4.371 1.00 . A A . 137 PHE HE2  1 1 
       12 20618 1 1  77 PHE HZ   H   1.757  -0.319   6.545 1.00 . A A . 137 PHE HZ   1 1 
       12 20619 1 1  77 PHE N    N  -3.657   2.216   4.355 1.00 . A A . 137 PHE N    1 1 
       12 20620 1 1  77 PHE O    O  -5.260   3.619   7.151 1.00 . A A . 137 PHE O    1 1 
       12 20621 1 1  78 ARG C    C  -7.370   4.838   5.496 1.00 . A A . 138 ARG C    1 1 
       12 20622 1 1  78 ARG CA   C  -6.018   5.507   5.254 1.00 . A A . 138 ARG CA   1 1 
       12 20623 1 1  78 ARG CB   C  -6.086   6.355   3.990 1.00 . A A . 138 ARG CB   1 1 
       12 20624 1 1  78 ARG CD   C  -7.211   8.321   2.929 1.00 . A A . 138 ARG CD   1 1 
       12 20625 1 1  78 ARG CG   C  -6.688   7.717   4.220 1.00 . A A . 138 ARG CG   1 1 
       12 20626 1 1  78 ARG CZ   C  -9.662   8.135   2.754 1.00 . A A . 138 ARG CZ   1 1 
       12 20627 1 1  78 ARG H    H  -4.465   4.492   4.274 1.00 . A A . 138 ARG H    1 1 
       12 20628 1 1  78 ARG HA   H  -5.774   6.135   6.095 1.00 . A A . 138 ARG HA   1 1 
       12 20629 1 1  78 ARG HB2  H  -5.086   6.487   3.605 1.00 . A A . 138 ARG HB2  1 1 
       12 20630 1 1  78 ARG HB3  H  -6.684   5.840   3.254 1.00 . A A . 138 ARG HB3  1 1 
       12 20631 1 1  78 ARG HD2  H  -7.406   9.372   3.089 1.00 . A A . 138 ARG HD2  1 1 
       12 20632 1 1  78 ARG HD3  H  -6.459   8.205   2.161 1.00 . A A . 138 ARG HD3  1 1 
       12 20633 1 1  78 ARG HE   H  -8.356   6.820   1.986 1.00 . A A . 138 ARG HE   1 1 
       12 20634 1 1  78 ARG HG2  H  -7.497   7.614   4.918 1.00 . A A . 138 ARG HG2  1 1 
       12 20635 1 1  78 ARG HG3  H  -5.932   8.367   4.635 1.00 . A A . 138 ARG HG3  1 1 
       12 20636 1 1  78 ARG HH11 H  -9.006   9.782   3.751 1.00 . A A . 138 ARG HH11 1 1 
       12 20637 1 1  78 ARG HH12 H -10.733   9.613   3.640 1.00 . A A . 138 ARG HH12 1 1 
       12 20638 1 1  78 ARG HH21 H -10.627   6.601   1.846 1.00 . A A . 138 ARG HH21 1 1 
       12 20639 1 1  78 ARG HH22 H -11.653   7.810   2.550 1.00 . A A . 138 ARG HH22 1 1 
       12 20640 1 1  78 ARG N    N  -4.976   4.510   5.107 1.00 . A A . 138 ARG N    1 1 
       12 20641 1 1  78 ARG NE   N  -8.443   7.667   2.492 1.00 . A A . 138 ARG NE   1 1 
       12 20642 1 1  78 ARG NH1  N  -9.812   9.268   3.430 1.00 . A A . 138 ARG NH1  1 1 
       12 20643 1 1  78 ARG NH2  N -10.732   7.466   2.347 1.00 . A A . 138 ARG NH2  1 1 
       12 20644 1 1  78 ARG O    O  -8.138   5.257   6.363 1.00 . A A . 138 ARG O    1 1 
       12 20645 1 1  79 LEU C    C  -8.966   2.402   6.249 1.00 . A A . 139 LEU C    1 1 
       12 20646 1 1  79 LEU CA   C  -8.872   3.017   4.856 1.00 . A A . 139 LEU CA   1 1 
       12 20647 1 1  79 LEU CB   C  -8.920   1.916   3.791 1.00 . A A . 139 LEU CB   1 1 
       12 20648 1 1  79 LEU CD1  C -11.422   1.732   3.633 1.00 . A A . 139 LEU CD1  1 1 
       12 20649 1 1  79 LEU CD2  C  -9.980  -0.161   2.864 1.00 . A A . 139 LEU CD2  1 1 
       12 20650 1 1  79 LEU CG   C -10.125   0.972   3.869 1.00 . A A . 139 LEU CG   1 1 
       12 20651 1 1  79 LEU H    H  -6.995   3.537   4.028 1.00 . A A . 139 LEU H    1 1 
       12 20652 1 1  79 LEU HA   H  -9.706   3.686   4.713 1.00 . A A . 139 LEU HA   1 1 
       12 20653 1 1  79 LEU HB2  H  -8.925   2.389   2.820 1.00 . A A . 139 LEU HB2  1 1 
       12 20654 1 1  79 LEU HB3  H  -8.021   1.323   3.878 1.00 . A A . 139 LEU HB3  1 1 
       12 20655 1 1  79 LEU HD11 H -11.522   2.514   4.374 1.00 . A A . 139 LEU HD11 1 1 
       12 20656 1 1  79 LEU HD12 H -12.259   1.051   3.712 1.00 . A A . 139 LEU HD12 1 1 
       12 20657 1 1  79 LEU HD13 H -11.405   2.171   2.646 1.00 . A A . 139 LEU HD13 1 1 
       12 20658 1 1  79 LEU HD21 H  -9.080  -0.720   3.077 1.00 . A A . 139 LEU HD21 1 1 
       12 20659 1 1  79 LEU HD22 H  -9.919   0.249   1.867 1.00 . A A . 139 LEU HD22 1 1 
       12 20660 1 1  79 LEU HD23 H -10.835  -0.816   2.932 1.00 . A A . 139 LEU HD23 1 1 
       12 20661 1 1  79 LEU HG   H -10.169   0.538   4.858 1.00 . A A . 139 LEU HG   1 1 
       12 20662 1 1  79 LEU N    N  -7.643   3.793   4.720 1.00 . A A . 139 LEU N    1 1 
       12 20663 1 1  79 LEU O    O -10.050   2.285   6.824 1.00 . A A . 139 LEU O    1 1 
       12 20664 1 1  80 ALA C    C  -8.004   2.521   9.183 1.00 . A A . 140 ALA C    1 1 
       12 20665 1 1  80 ALA CA   C  -7.768   1.450   8.124 1.00 . A A . 140 ALA CA   1 1 
       12 20666 1 1  80 ALA CB   C  -6.437   0.761   8.348 1.00 . A A . 140 ALA CB   1 1 
       12 20667 1 1  80 ALA H    H  -6.991   2.122   6.280 1.00 . A A . 140 ALA H    1 1 
       12 20668 1 1  80 ALA HA   H  -8.548   0.708   8.200 1.00 . A A . 140 ALA HA   1 1 
       12 20669 1 1  80 ALA HB1  H  -6.420   0.325   9.336 1.00 . A A . 140 ALA HB1  1 1 
       12 20670 1 1  80 ALA HB2  H  -5.640   1.485   8.259 1.00 . A A . 140 ALA HB2  1 1 
       12 20671 1 1  80 ALA HB3  H  -6.305  -0.014   7.608 1.00 . A A . 140 ALA HB3  1 1 
       12 20672 1 1  80 ALA N    N  -7.822   2.020   6.792 1.00 . A A . 140 ALA N    1 1 
       12 20673 1 1  80 ALA O    O  -8.605   2.248  10.220 1.00 . A A . 140 ALA O    1 1 
       12 20674 1 1  81 ILE C    C  -9.237   5.151  10.005 1.00 . A A . 141 ILE C    1 1 
       12 20675 1 1  81 ILE CA   C  -7.746   4.863   9.825 1.00 . A A . 141 ILE CA   1 1 
       12 20676 1 1  81 ILE CB   C  -7.037   6.145   9.325 1.00 . A A . 141 ILE CB   1 1 
       12 20677 1 1  81 ILE CD1  C  -4.766   7.099   8.688 1.00 . A A . 141 ILE CD1  1 1 
       12 20678 1 1  81 ILE CG1  C  -5.526   5.924   9.258 1.00 . A A . 141 ILE CG1  1 1 
       12 20679 1 1  81 ILE CG2  C  -7.362   7.328  10.230 1.00 . A A . 141 ILE CG2  1 1 
       12 20680 1 1  81 ILE H    H  -6.998   3.874   8.104 1.00 . A A . 141 ILE H    1 1 
       12 20681 1 1  81 ILE HA   H  -7.325   4.599  10.784 1.00 . A A . 141 ILE HA   1 1 
       12 20682 1 1  81 ILE HB   H  -7.405   6.369   8.336 1.00 . A A . 141 ILE HB   1 1 
       12 20683 1 1  81 ILE HD11 H  -4.947   7.975   9.295 1.00 . A A . 141 ILE HD11 1 1 
       12 20684 1 1  81 ILE HD12 H  -5.099   7.286   7.678 1.00 . A A . 141 ILE HD12 1 1 
       12 20685 1 1  81 ILE HD13 H  -3.709   6.876   8.683 1.00 . A A . 141 ILE HD13 1 1 
       12 20686 1 1  81 ILE HG12 H  -5.149   5.741  10.255 1.00 . A A . 141 ILE HG12 1 1 
       12 20687 1 1  81 ILE HG13 H  -5.323   5.064   8.638 1.00 . A A . 141 ILE HG13 1 1 
       12 20688 1 1  81 ILE HG21 H  -7.007   7.126  11.230 1.00 . A A . 141 ILE HG21 1 1 
       12 20689 1 1  81 ILE HG22 H  -8.431   7.481  10.251 1.00 . A A . 141 ILE HG22 1 1 
       12 20690 1 1  81 ILE HG23 H  -6.879   8.216   9.848 1.00 . A A . 141 ILE HG23 1 1 
       12 20691 1 1  81 ILE N    N  -7.529   3.736   8.921 1.00 . A A . 141 ILE N    1 1 
       12 20692 1 1  81 ILE O    O  -9.720   5.256  11.132 1.00 . A A . 141 ILE O    1 1 
       12 20693 1 1  82 GLU C    C -12.188   4.362   9.492 1.00 . A A . 142 GLU C    1 1 
       12 20694 1 1  82 GLU CA   C -11.399   5.550   8.943 1.00 . A A . 142 GLU CA   1 1 
       12 20695 1 1  82 GLU CB   C -11.926   5.959   7.561 1.00 . A A . 142 GLU CB   1 1 
       12 20696 1 1  82 GLU CD   C -12.116   5.464   5.100 1.00 . A A . 142 GLU CD   1 1 
       12 20697 1 1  82 GLU CG   C -11.577   4.999   6.438 1.00 . A A . 142 GLU CG   1 1 
       12 20698 1 1  82 GLU H    H  -9.527   5.148   8.021 1.00 . A A . 142 GLU H    1 1 
       12 20699 1 1  82 GLU HA   H -11.533   6.381   9.621 1.00 . A A . 142 GLU HA   1 1 
       12 20700 1 1  82 GLU HB2  H -13.002   6.035   7.608 1.00 . A A . 142 GLU HB2  1 1 
       12 20701 1 1  82 GLU HB3  H -11.520   6.928   7.311 1.00 . A A . 142 GLU HB3  1 1 
       12 20702 1 1  82 GLU HG2  H -10.502   4.920   6.369 1.00 . A A . 142 GLU HG2  1 1 
       12 20703 1 1  82 GLU HG3  H -11.998   4.030   6.663 1.00 . A A . 142 GLU HG3  1 1 
       12 20704 1 1  82 GLU N    N  -9.965   5.259   8.894 1.00 . A A . 142 GLU N    1 1 
       12 20705 1 1  82 GLU O    O -13.326   4.510   9.940 1.00 . A A . 142 GLU O    1 1 
       12 20706 1 1  82 GLU OE1  O -12.079   6.681   4.836 1.00 . A A . 142 GLU OE1  1 1 
       12 20707 1 1  82 GLU OE2  O -12.574   4.621   4.304 1.00 . A A . 142 GLU OE2  1 1 
       12 20708 1 1  83 ASN C    C -11.633   1.750  11.452 1.00 . A A . 143 ASN C    1 1 
       12 20709 1 1  83 ASN CA   C -12.182   1.995  10.052 1.00 . A A . 143 ASN CA   1 1 
       12 20710 1 1  83 ASN CB   C -11.957   0.770   9.163 1.00 . A A . 143 ASN CB   1 1 
       12 20711 1 1  83 ASN CG   C -12.981   0.673   8.051 1.00 . A A . 143 ASN CG   1 1 
       12 20712 1 1  83 ASN H    H -10.694   3.112   9.039 1.00 . A A . 143 ASN H    1 1 
       12 20713 1 1  83 ASN HA   H -13.244   2.178  10.131 1.00 . A A . 143 ASN HA   1 1 
       12 20714 1 1  83 ASN HB2  H -10.975   0.830   8.717 1.00 . A A . 143 ASN HB2  1 1 
       12 20715 1 1  83 ASN HB3  H -12.021  -0.124   9.766 1.00 . A A . 143 ASN HB3  1 1 
       12 20716 1 1  83 ASN HD21 H -11.829   1.769   6.861 1.00 . A A . 143 ASN HD21 1 1 
       12 20717 1 1  83 ASN HD22 H -13.349   1.265   6.193 1.00 . A A . 143 ASN HD22 1 1 
       12 20718 1 1  83 ASN N    N -11.575   3.184   9.466 1.00 . A A . 143 ASN N    1 1 
       12 20719 1 1  83 ASN ND2  N -12.689   1.290   6.921 1.00 . A A . 143 ASN ND2  1 1 
       12 20720 1 1  83 ASN O    O -11.927   0.731  12.074 1.00 . A A . 143 ASN O    1 1 
       12 20721 1 1  83 ASN OD1  O -14.030   0.043   8.208 1.00 . A A . 143 ASN OD1  1 1 
       12 20722 1 1  84 ARG C    C  -9.482   1.444  13.596 1.00 . A A . 144 ARG C    1 1 
       12 20723 1 1  84 ARG CA   C -10.315   2.692  13.301 1.00 . A A . 144 ARG CA   1 1 
       12 20724 1 1  84 ARG CB   C -11.476   2.821  14.288 1.00 . A A . 144 ARG CB   1 1 
       12 20725 1 1  84 ARG CD   C -13.504   4.154  14.967 1.00 . A A . 144 ARG CD   1 1 
       12 20726 1 1  84 ARG CG   C -12.342   4.033  14.003 1.00 . A A . 144 ARG CG   1 1 
       12 20727 1 1  84 ARG CZ   C -14.781   6.240  15.300 1.00 . A A . 144 ARG CZ   1 1 
       12 20728 1 1  84 ARG H    H -10.572   3.440  11.338 1.00 . A A . 144 ARG H    1 1 
       12 20729 1 1  84 ARG HA   H  -9.678   3.557  13.409 1.00 . A A . 144 ARG HA   1 1 
       12 20730 1 1  84 ARG HB2  H -12.092   1.935  14.223 1.00 . A A . 144 ARG HB2  1 1 
       12 20731 1 1  84 ARG HB3  H -11.082   2.909  15.288 1.00 . A A . 144 ARG HB3  1 1 
       12 20732 1 1  84 ARG HD2  H -14.030   3.211  15.004 1.00 . A A . 144 ARG HD2  1 1 
       12 20733 1 1  84 ARG HD3  H -13.121   4.395  15.949 1.00 . A A . 144 ARG HD3  1 1 
       12 20734 1 1  84 ARG HE   H -14.801   5.128  13.630 1.00 . A A . 144 ARG HE   1 1 
       12 20735 1 1  84 ARG HG2  H -11.733   4.921  14.084 1.00 . A A . 144 ARG HG2  1 1 
       12 20736 1 1  84 ARG HG3  H -12.731   3.955  12.998 1.00 . A A . 144 ARG HG3  1 1 
       12 20737 1 1  84 ARG HH11 H -13.633   5.700  16.880 1.00 . A A . 144 ARG HH11 1 1 
       12 20738 1 1  84 ARG HH12 H -14.543   7.164  17.094 1.00 . A A . 144 ARG HH12 1 1 
       12 20739 1 1  84 ARG HH21 H -15.985   7.061  13.885 1.00 . A A . 144 ARG HH21 1 1 
       12 20740 1 1  84 ARG HH22 H -15.902   7.933  15.391 1.00 . A A . 144 ARG HH22 1 1 
       12 20741 1 1  84 ARG N    N -10.829   2.698  11.930 1.00 . A A . 144 ARG N    1 1 
       12 20742 1 1  84 ARG NE   N -14.427   5.203  14.545 1.00 . A A . 144 ARG NE   1 1 
       12 20743 1 1  84 ARG NH1  N -14.281   6.376  16.523 1.00 . A A . 144 ARG NH1  1 1 
       12 20744 1 1  84 ARG NH2  N -15.621   7.150  14.822 1.00 . A A . 144 ARG NH2  1 1 
       12 20745 1 1  84 ARG O    O  -9.442   0.958  14.729 1.00 . A A . 144 ARG O    1 1 
       12 20746 1 1  85 ALA C    C  -6.502   0.340  13.131 1.00 . A A . 145 ALA C    1 1 
       12 20747 1 1  85 ALA CA   C  -7.884  -0.177  12.759 1.00 . A A . 145 ALA CA   1 1 
       12 20748 1 1  85 ALA CB   C  -7.818  -1.014  11.495 1.00 . A A . 145 ALA CB   1 1 
       12 20749 1 1  85 ALA H    H  -8.906   1.338  11.687 1.00 . A A . 145 ALA H    1 1 
       12 20750 1 1  85 ALA HA   H  -8.260  -0.795  13.562 1.00 . A A . 145 ALA HA   1 1 
       12 20751 1 1  85 ALA HB1  H  -7.457  -0.404  10.679 1.00 . A A . 145 ALA HB1  1 1 
       12 20752 1 1  85 ALA HB2  H  -8.805  -1.385  11.258 1.00 . A A . 145 ALA HB2  1 1 
       12 20753 1 1  85 ALA HB3  H  -7.147  -1.847  11.648 1.00 . A A . 145 ALA HB3  1 1 
       12 20754 1 1  85 ALA N    N  -8.796   0.942  12.581 1.00 . A A . 145 ALA N    1 1 
       12 20755 1 1  85 ALA O    O  -5.761  -0.305  13.870 1.00 . A A . 145 ALA O    1 1 
       12 20756 1 1  86 ILE C    C  -5.186   3.696  13.000 1.00 . A A . 146 ILE C    1 1 
       12 20757 1 1  86 ILE CA   C  -4.929   2.190  12.925 1.00 . A A . 146 ILE CA   1 1 
       12 20758 1 1  86 ILE CB   C  -3.828   1.868  11.879 1.00 . A A . 146 ILE CB   1 1 
       12 20759 1 1  86 ILE CD1  C  -1.315   1.984  11.445 1.00 . A A . 146 ILE CD1  1 1 
       12 20760 1 1  86 ILE CG1  C  -2.462   2.369  12.358 1.00 . A A . 146 ILE CG1  1 1 
       12 20761 1 1  86 ILE CG2  C  -4.170   2.470  10.524 1.00 . A A . 146 ILE CG2  1 1 
       12 20762 1 1  86 ILE H    H  -6.803   1.952  11.996 1.00 . A A . 146 ILE H    1 1 
       12 20763 1 1  86 ILE HA   H  -4.597   1.840  13.894 1.00 . A A . 146 ILE HA   1 1 
       12 20764 1 1  86 ILE HB   H  -3.784   0.796  11.761 1.00 . A A . 146 ILE HB   1 1 
       12 20765 1 1  86 ILE HD11 H  -0.399   2.419  11.818 1.00 . A A . 146 ILE HD11 1 1 
       12 20766 1 1  86 ILE HD12 H  -1.507   2.354  10.447 1.00 . A A . 146 ILE HD12 1 1 
       12 20767 1 1  86 ILE HD13 H  -1.220   0.909  11.419 1.00 . A A . 146 ILE HD13 1 1 
       12 20768 1 1  86 ILE HG12 H  -2.485   3.447  12.423 1.00 . A A . 146 ILE HG12 1 1 
       12 20769 1 1  86 ILE HG13 H  -2.261   1.961  13.337 1.00 . A A . 146 ILE HG13 1 1 
       12 20770 1 1  86 ILE HG21 H  -4.269   3.542  10.620 1.00 . A A . 146 ILE HG21 1 1 
       12 20771 1 1  86 ILE HG22 H  -5.102   2.053  10.169 1.00 . A A . 146 ILE HG22 1 1 
       12 20772 1 1  86 ILE HG23 H  -3.383   2.243   9.819 1.00 . A A . 146 ILE HG23 1 1 
       12 20773 1 1  86 ILE N    N  -6.177   1.515  12.610 1.00 . A A . 146 ILE N    1 1 
       12 20774 1 1  86 ILE O    O  -6.022   4.219  12.266 1.00 . A A . 146 ILE O    1 1 
       12 20775 1 1  87 ASP C    C  -3.835   6.717  13.384 1.00 . A A . 147 ASP C    1 1 
       12 20776 1 1  87 ASP CA   C  -4.783   5.794  14.158 1.00 . A A . 147 ASP CA   1 1 
       12 20777 1 1  87 ASP CB   C  -4.685   6.064  15.666 1.00 . A A . 147 ASP CB   1 1 
       12 20778 1 1  87 ASP CG   C  -5.100   7.470  16.059 1.00 . A A . 147 ASP CG   1 1 
       12 20779 1 1  87 ASP H    H  -3.795   3.928  14.419 1.00 . A A . 147 ASP H    1 1 
       12 20780 1 1  87 ASP HA   H  -5.794   5.992  13.836 1.00 . A A . 147 ASP HA   1 1 
       12 20781 1 1  87 ASP HB2  H  -5.323   5.367  16.186 1.00 . A A . 147 ASP HB2  1 1 
       12 20782 1 1  87 ASP HB3  H  -3.663   5.910  15.981 1.00 . A A . 147 ASP HB3  1 1 
       12 20783 1 1  87 ASP N    N  -4.501   4.383  13.900 1.00 . A A . 147 ASP N    1 1 
       12 20784 1 1  87 ASP O    O  -3.951   7.938  13.447 1.00 . A A . 147 ASP O    1 1 
       12 20785 1 1  87 ASP OD1  O  -6.303   7.792  15.951 1.00 . A A . 147 ASP OD1  1 1 
       12 20786 1 1  87 ASP OD2  O  -4.228   8.257  16.492 1.00 . A A . 147 ASP OD2  1 1 
       12 20787 1 1  88 PHE C    C  -1.589   6.318  10.563 1.00 . A A . 148 PHE C    1 1 
       12 20788 1 1  88 PHE CA   C  -1.917   6.930  11.919 1.00 . A A . 148 PHE CA   1 1 
       12 20789 1 1  88 PHE CB   C  -0.646   7.085  12.770 1.00 . A A . 148 PHE CB   1 1 
       12 20790 1 1  88 PHE CD1  C  -0.421   5.150  14.365 1.00 . A A . 148 PHE CD1  1 1 
       12 20791 1 1  88 PHE CD2  C   1.004   5.212  12.454 1.00 . A A . 148 PHE CD2  1 1 
       12 20792 1 1  88 PHE CE1  C   0.166   3.964  14.770 1.00 . A A . 148 PHE CE1  1 1 
       12 20793 1 1  88 PHE CE2  C   1.594   4.026  12.852 1.00 . A A . 148 PHE CE2  1 1 
       12 20794 1 1  88 PHE CG   C  -0.011   5.786  13.202 1.00 . A A . 148 PHE CG   1 1 
       12 20795 1 1  88 PHE CZ   C   1.175   3.402  14.012 1.00 . A A . 148 PHE CZ   1 1 
       12 20796 1 1  88 PHE H    H  -2.936   5.167  12.506 1.00 . A A . 148 PHE H    1 1 
       12 20797 1 1  88 PHE HA   H  -2.341   7.910  11.754 1.00 . A A . 148 PHE HA   1 1 
       12 20798 1 1  88 PHE HB2  H   0.088   7.635  12.202 1.00 . A A . 148 PHE HB2  1 1 
       12 20799 1 1  88 PHE HB3  H  -0.890   7.646  13.660 1.00 . A A . 148 PHE HB3  1 1 
       12 20800 1 1  88 PHE HD1  H  -1.212   5.587  14.958 1.00 . A A . 148 PHE HD1  1 1 
       12 20801 1 1  88 PHE HD2  H   1.334   5.698  11.546 1.00 . A A . 148 PHE HD2  1 1 
       12 20802 1 1  88 PHE HE1  H  -0.162   3.480  15.677 1.00 . A A . 148 PHE HE1  1 1 
       12 20803 1 1  88 PHE HE2  H   2.382   3.588  12.257 1.00 . A A . 148 PHE HE2  1 1 
       12 20804 1 1  88 PHE HZ   H   1.636   2.476  14.325 1.00 . A A . 148 PHE HZ   1 1 
       12 20805 1 1  88 PHE N    N  -2.919   6.137  12.624 1.00 . A A . 148 PHE N    1 1 
       12 20806 1 1  88 PHE O    O  -1.896   5.154  10.309 1.00 . A A . 148 PHE O    1 1 
       12 20807 1 1  89 ASN C    C   0.866   6.735   8.109 1.00 . A A . 149 ASN C    1 1 
       12 20808 1 1  89 ASN CA   C  -0.643   6.666   8.345 1.00 . A A . 149 ASN CA   1 1 
       12 20809 1 1  89 ASN CB   C  -1.379   7.539   7.318 1.00 . A A . 149 ASN CB   1 1 
       12 20810 1 1  89 ASN CG   C  -1.329   6.979   5.906 1.00 . A A . 149 ASN CG   1 1 
       12 20811 1 1  89 ASN H    H  -0.713   8.020   9.973 1.00 . A A . 149 ASN H    1 1 
       12 20812 1 1  89 ASN HA   H  -0.968   5.642   8.240 1.00 . A A . 149 ASN HA   1 1 
       12 20813 1 1  89 ASN HB2  H  -2.414   7.626   7.612 1.00 . A A . 149 ASN HB2  1 1 
       12 20814 1 1  89 ASN HB3  H  -0.932   8.522   7.311 1.00 . A A . 149 ASN HB3  1 1 
       12 20815 1 1  89 ASN HD21 H  -3.069   7.839   5.485 1.00 . A A . 149 ASN HD21 1 1 
       12 20816 1 1  89 ASN HD22 H  -2.357   6.917   4.207 1.00 . A A . 149 ASN HD22 1 1 
       12 20817 1 1  89 ASN N    N  -0.967   7.109   9.697 1.00 . A A . 149 ASN N    1 1 
       12 20818 1 1  89 ASN ND2  N  -2.352   7.277   5.120 1.00 . A A . 149 ASN ND2  1 1 
       12 20819 1 1  89 ASN O    O   1.390   7.759   7.667 1.00 . A A . 149 ASN O    1 1 
       12 20820 1 1  89 ASN OD1  O  -0.380   6.298   5.518 1.00 . A A . 149 ASN OD1  1 1 
       12 20821 1 1  90 PRO C    C   3.483   5.693   6.811 1.00 . A A . 150 PRO C    1 1 
       12 20822 1 1  90 PRO CA   C   3.047   5.597   8.266 1.00 . A A . 150 PRO CA   1 1 
       12 20823 1 1  90 PRO CB   C   3.431   4.237   8.857 1.00 . A A . 150 PRO CB   1 1 
       12 20824 1 1  90 PRO CD   C   1.043   4.372   8.915 1.00 . A A . 150 PRO CD   1 1 
       12 20825 1 1  90 PRO CG   C   2.192   3.415   8.773 1.00 . A A . 150 PRO CG   1 1 
       12 20826 1 1  90 PRO HA   H   3.526   6.385   8.831 1.00 . A A . 150 PRO HA   1 1 
       12 20827 1 1  90 PRO HB2  H   4.234   3.805   8.277 1.00 . A A . 150 PRO HB2  1 1 
       12 20828 1 1  90 PRO HB3  H   3.750   4.366   9.881 1.00 . A A . 150 PRO HB3  1 1 
       12 20829 1 1  90 PRO HD2  H   0.206   4.048   8.316 1.00 . A A . 150 PRO HD2  1 1 
       12 20830 1 1  90 PRO HD3  H   0.752   4.463   9.952 1.00 . A A . 150 PRO HD3  1 1 
       12 20831 1 1  90 PRO HG2  H   2.148   2.916   7.816 1.00 . A A . 150 PRO HG2  1 1 
       12 20832 1 1  90 PRO HG3  H   2.177   2.692   9.575 1.00 . A A . 150 PRO HG3  1 1 
       12 20833 1 1  90 PRO N    N   1.588   5.644   8.411 1.00 . A A . 150 PRO N    1 1 
       12 20834 1 1  90 PRO O    O   4.610   6.089   6.516 1.00 . A A . 150 PRO O    1 1 
       12 20835 1 1  91 ALA C    C   2.972   6.850   4.011 1.00 . A A . 151 ALA C    1 1 
       12 20836 1 1  91 ALA CA   C   2.870   5.406   4.480 1.00 . A A . 151 ALA CA   1 1 
       12 20837 1 1  91 ALA CB   C   1.809   4.660   3.689 1.00 . A A . 151 ALA CB   1 1 
       12 20838 1 1  91 ALA H    H   1.690   5.062   6.200 1.00 . A A . 151 ALA H    1 1 
       12 20839 1 1  91 ALA HA   H   3.819   4.918   4.314 1.00 . A A . 151 ALA HA   1 1 
       12 20840 1 1  91 ALA HB1  H   1.782   3.629   4.009 1.00 . A A . 151 ALA HB1  1 1 
       12 20841 1 1  91 ALA HB2  H   2.047   4.704   2.638 1.00 . A A . 151 ALA HB2  1 1 
       12 20842 1 1  91 ALA HB3  H   0.844   5.117   3.861 1.00 . A A . 151 ALA HB3  1 1 
       12 20843 1 1  91 ALA N    N   2.578   5.351   5.903 1.00 . A A . 151 ALA N    1 1 
       12 20844 1 1  91 ALA O    O   3.735   7.163   3.099 1.00 . A A . 151 ALA O    1 1 
       12 20845 1 1  92 ASP C    C   3.533   9.775   4.898 1.00 . A A . 152 ASP C    1 1 
       12 20846 1 1  92 ASP CA   C   2.274   9.154   4.304 1.00 . A A . 152 ASP CA   1 1 
       12 20847 1 1  92 ASP CB   C   1.029   9.898   4.802 1.00 . A A . 152 ASP CB   1 1 
       12 20848 1 1  92 ASP CG   C   0.833  11.238   4.109 1.00 . A A . 152 ASP CG   1 1 
       12 20849 1 1  92 ASP H    H   1.638   7.442   5.388 1.00 . A A . 152 ASP H    1 1 
       12 20850 1 1  92 ASP HA   H   2.324   9.224   3.227 1.00 . A A . 152 ASP HA   1 1 
       12 20851 1 1  92 ASP HB2  H   0.158   9.289   4.620 1.00 . A A . 152 ASP HB2  1 1 
       12 20852 1 1  92 ASP HB3  H   1.126  10.074   5.864 1.00 . A A . 152 ASP HB3  1 1 
       12 20853 1 1  92 ASP N    N   2.225   7.740   4.656 1.00 . A A . 152 ASP N    1 1 
       12 20854 1 1  92 ASP O    O   3.965  10.852   4.498 1.00 . A A . 152 ASP O    1 1 
       12 20855 1 1  92 ASP OD1  O   1.530  12.214   4.463 1.00 . A A . 152 ASP OD1  1 1 
       12 20856 1 1  92 ASP OD2  O  -0.026  11.319   3.202 1.00 . A A . 152 ASP OD2  1 1 
       12 20857 1 1  93 TYR C    C   6.557   9.104   5.563 1.00 . A A . 153 TYR C    1 1 
       12 20858 1 1  93 TYR CA   C   5.380   9.499   6.452 1.00 . A A . 153 TYR CA   1 1 
       12 20859 1 1  93 TYR CB   C   5.517   8.888   7.854 1.00 . A A . 153 TYR CB   1 1 
       12 20860 1 1  93 TYR CD1  C   7.123  10.483   8.983 1.00 . A A . 153 TYR CD1  1 1 
       12 20861 1 1  93 TYR CD2  C   7.776   8.204   8.747 1.00 . A A . 153 TYR CD2  1 1 
       12 20862 1 1  93 TYR CE1  C   8.326  10.768   9.604 1.00 . A A . 153 TYR CE1  1 1 
       12 20863 1 1  93 TYR CE2  C   8.979   8.479   9.369 1.00 . A A . 153 TYR CE2  1 1 
       12 20864 1 1  93 TYR CG   C   6.830   9.199   8.543 1.00 . A A . 153 TYR CG   1 1 
       12 20865 1 1  93 TYR CZ   C   9.250   9.763   9.795 1.00 . A A . 153 TYR CZ   1 1 
       12 20866 1 1  93 TYR H    H   3.742   8.208   6.120 1.00 . A A . 153 TYR H    1 1 
       12 20867 1 1  93 TYR HA   H   5.350  10.576   6.534 1.00 . A A . 153 TYR HA   1 1 
       12 20868 1 1  93 TYR HB2  H   4.722   9.266   8.481 1.00 . A A . 153 TYR HB2  1 1 
       12 20869 1 1  93 TYR HB3  H   5.429   7.815   7.780 1.00 . A A . 153 TYR HB3  1 1 
       12 20870 1 1  93 TYR HD1  H   6.398  11.268   8.831 1.00 . A A . 153 TYR HD1  1 1 
       12 20871 1 1  93 TYR HD2  H   7.560   7.200   8.414 1.00 . A A . 153 TYR HD2  1 1 
       12 20872 1 1  93 TYR HE1  H   8.537  11.773   9.938 1.00 . A A . 153 TYR HE1  1 1 
       12 20873 1 1  93 TYR HE2  H   9.703   7.691   9.518 1.00 . A A . 153 TYR HE2  1 1 
       12 20874 1 1  93 TYR HH   H  11.156   9.561   9.966 1.00 . A A . 153 TYR HH   1 1 
       12 20875 1 1  93 TYR N    N   4.139   9.059   5.836 1.00 . A A . 153 TYR N    1 1 
       12 20876 1 1  93 TYR O    O   7.660   9.636   5.690 1.00 . A A . 153 TYR O    1 1 
       12 20877 1 1  93 TYR OH   O  10.448  10.041  10.411 1.00 . A A . 153 TYR OH   1 1 
       12 20878 1 1  94 VAL C    C   7.575   8.864   2.677 1.00 . A A . 154 VAL C    1 1 
       12 20879 1 1  94 VAL CA   C   7.311   7.759   3.693 1.00 . A A . 154 VAL CA   1 1 
       12 20880 1 1  94 VAL CB   C   6.887   6.467   2.961 1.00 . A A . 154 VAL CB   1 1 
       12 20881 1 1  94 VAL CG1  C   7.950   6.022   1.968 1.00 . A A . 154 VAL CG1  1 1 
       12 20882 1 1  94 VAL CG2  C   6.604   5.366   3.968 1.00 . A A . 154 VAL CG2  1 1 
       12 20883 1 1  94 VAL H    H   5.400   7.799   4.589 1.00 . A A . 154 VAL H    1 1 
       12 20884 1 1  94 VAL HA   H   8.220   7.558   4.241 1.00 . A A . 154 VAL HA   1 1 
       12 20885 1 1  94 VAL HB   H   5.976   6.667   2.415 1.00 . A A . 154 VAL HB   1 1 
       12 20886 1 1  94 VAL HG11 H   8.868   5.809   2.496 1.00 . A A . 154 VAL HG11 1 1 
       12 20887 1 1  94 VAL HG12 H   8.121   6.807   1.248 1.00 . A A . 154 VAL HG12 1 1 
       12 20888 1 1  94 VAL HG13 H   7.613   5.132   1.458 1.00 . A A . 154 VAL HG13 1 1 
       12 20889 1 1  94 VAL HG21 H   7.495   5.166   4.541 1.00 . A A . 154 VAL HG21 1 1 
       12 20890 1 1  94 VAL HG22 H   6.302   4.471   3.445 1.00 . A A . 154 VAL HG22 1 1 
       12 20891 1 1  94 VAL HG23 H   5.811   5.681   4.631 1.00 . A A . 154 VAL HG23 1 1 
       12 20892 1 1  94 VAL N    N   6.299   8.187   4.640 1.00 . A A . 154 VAL N    1 1 
       12 20893 1 1  94 VAL O    O   6.646   9.509   2.182 1.00 . A A . 154 VAL O    1 1 
       12 20894 1 1  95 ARG C    C   9.522   9.601   0.095 1.00 . A A . 155 ARG C    1 1 
       12 20895 1 1  95 ARG CA   C   9.250  10.148   1.484 1.00 . A A . 155 ARG CA   1 1 
       12 20896 1 1  95 ARG CB   C  10.515  10.825   2.002 1.00 . A A . 155 ARG CB   1 1 
       12 20897 1 1  95 ARG CD   C  11.775  11.668   3.988 1.00 . A A . 155 ARG CD   1 1 
       12 20898 1 1  95 ARG CG   C  10.415  11.270   3.444 1.00 . A A . 155 ARG CG   1 1 
       12 20899 1 1  95 ARG CZ   C  12.576  11.193   6.263 1.00 . A A . 155 ARG CZ   1 1 
       12 20900 1 1  95 ARG H    H   9.538   8.533   2.813 1.00 . A A . 155 ARG H    1 1 
       12 20901 1 1  95 ARG HA   H   8.455  10.874   1.431 1.00 . A A . 155 ARG HA   1 1 
       12 20902 1 1  95 ARG HB2  H  11.340  10.133   1.917 1.00 . A A . 155 ARG HB2  1 1 
       12 20903 1 1  95 ARG HB3  H  10.721  11.693   1.394 1.00 . A A . 155 ARG HB3  1 1 
       12 20904 1 1  95 ARG HD2  H  12.490  10.899   3.731 1.00 . A A . 155 ARG HD2  1 1 
       12 20905 1 1  95 ARG HD3  H  12.070  12.602   3.533 1.00 . A A . 155 ARG HD3  1 1 
       12 20906 1 1  95 ARG HE   H  11.080  12.446   5.810 1.00 . A A . 155 ARG HE   1 1 
       12 20907 1 1  95 ARG HG2  H   9.751  12.119   3.501 1.00 . A A . 155 ARG HG2  1 1 
       12 20908 1 1  95 ARG HG3  H  10.020  10.458   4.036 1.00 . A A . 155 ARG HG3  1 1 
       12 20909 1 1  95 ARG HH11 H  13.576  10.212   4.801 1.00 . A A . 155 ARG HH11 1 1 
       12 20910 1 1  95 ARG HH12 H  14.129   9.890   6.418 1.00 . A A . 155 ARG HH12 1 1 
       12 20911 1 1  95 ARG HH21 H  11.790  12.023   7.937 1.00 . A A . 155 ARG HH21 1 1 
       12 20912 1 1  95 ARG HH22 H  13.099  10.906   8.202 1.00 . A A . 155 ARG HH22 1 1 
       12 20913 1 1  95 ARG N    N   8.845   9.093   2.392 1.00 . A A . 155 ARG N    1 1 
       12 20914 1 1  95 ARG NE   N  11.752  11.830   5.435 1.00 . A A . 155 ARG NE   1 1 
       12 20915 1 1  95 ARG NH1  N  13.496  10.363   5.787 1.00 . A A . 155 ARG NH1  1 1 
       12 20916 1 1  95 ARG NH2  N  12.482  11.389   7.569 1.00 . A A . 155 ARG NH2  1 1 
       12 20917 1 1  95 ARG O    O  10.072   8.507  -0.061 1.00 . A A . 155 ARG O    1 1 
       12 20918 1 1  96 ILE C    C  10.677  10.946  -2.665 1.00 . A A . 156 ILE C    1 1 
       12 20919 1 1  96 ILE CA   C   9.484  10.084  -2.285 1.00 . A A . 156 ILE CA   1 1 
       12 20920 1 1  96 ILE CB   C   8.318  10.367  -3.258 1.00 . A A . 156 ILE CB   1 1 
       12 20921 1 1  96 ILE CD1  C   7.410   7.993  -2.998 1.00 . A A . 156 ILE CD1  1 1 
       12 20922 1 1  96 ILE CG1  C   7.115   9.477  -2.927 1.00 . A A . 156 ILE CG1  1 1 
       12 20923 1 1  96 ILE CG2  C   8.765  10.164  -4.703 1.00 . A A . 156 ILE CG2  1 1 
       12 20924 1 1  96 ILE H    H   8.587  11.162  -0.704 1.00 . A A . 156 ILE H    1 1 
       12 20925 1 1  96 ILE HA   H   9.758   9.041  -2.356 1.00 . A A . 156 ILE HA   1 1 
       12 20926 1 1  96 ILE HB   H   8.031  11.401  -3.143 1.00 . A A . 156 ILE HB   1 1 
       12 20927 1 1  96 ILE HD11 H   7.711   7.732  -4.002 1.00 . A A . 156 ILE HD11 1 1 
       12 20928 1 1  96 ILE HD12 H   6.521   7.437  -2.733 1.00 . A A . 156 ILE HD12 1 1 
       12 20929 1 1  96 ILE HD13 H   8.205   7.750  -2.308 1.00 . A A . 156 ILE HD13 1 1 
       12 20930 1 1  96 ILE HG12 H   6.779   9.699  -1.926 1.00 . A A . 156 ILE HG12 1 1 
       12 20931 1 1  96 ILE HG13 H   6.318   9.691  -3.624 1.00 . A A . 156 ILE HG13 1 1 
       12 20932 1 1  96 ILE HG21 H   9.074   9.140  -4.842 1.00 . A A . 156 ILE HG21 1 1 
       12 20933 1 1  96 ILE HG22 H   9.593  10.823  -4.918 1.00 . A A . 156 ILE HG22 1 1 
       12 20934 1 1  96 ILE HG23 H   7.944  10.388  -5.369 1.00 . A A . 156 ILE HG23 1 1 
       12 20935 1 1  96 ILE N    N   9.127  10.369  -0.904 1.00 . A A . 156 ILE N    1 1 
       12 20936 1 1  96 ILE O    O  10.543  12.163  -2.812 1.00 . A A . 156 ILE O    1 1 
       12 20937 1 1  97 PRO C    C  13.193  11.649  -4.450 1.00 . A A . 157 PRO C    1 1 
       12 20938 1 1  97 PRO CA   C  13.075  11.119  -3.023 1.00 . A A . 157 PRO CA   1 1 
       12 20939 1 1  97 PRO CB   C  14.196  10.125  -2.719 1.00 . A A . 157 PRO CB   1 1 
       12 20940 1 1  97 PRO CD   C  12.124   8.897  -2.728 1.00 . A A . 157 PRO CD   1 1 
       12 20941 1 1  97 PRO CG   C  13.605   8.781  -2.993 1.00 . A A . 157 PRO CG   1 1 
       12 20942 1 1  97 PRO HA   H  13.141  11.949  -2.336 1.00 . A A . 157 PRO HA   1 1 
       12 20943 1 1  97 PRO HB2  H  15.039  10.328  -3.363 1.00 . A A . 157 PRO HB2  1 1 
       12 20944 1 1  97 PRO HB3  H  14.496  10.222  -1.685 1.00 . A A . 157 PRO HB3  1 1 
       12 20945 1 1  97 PRO HD2  H  11.565   8.372  -3.488 1.00 . A A . 157 PRO HD2  1 1 
       12 20946 1 1  97 PRO HD3  H  11.886   8.510  -1.748 1.00 . A A . 157 PRO HD3  1 1 
       12 20947 1 1  97 PRO HG2  H  13.779   8.509  -4.024 1.00 . A A . 157 PRO HG2  1 1 
       12 20948 1 1  97 PRO HG3  H  14.046   8.049  -2.334 1.00 . A A . 157 PRO HG3  1 1 
       12 20949 1 1  97 PRO N    N  11.866  10.349  -2.795 1.00 . A A . 157 PRO N    1 1 
       12 20950 1 1  97 PRO O    O  13.048  10.919  -5.426 1.00 . A A . 157 PRO O    1 1 
       12 20951 1 1  98 LYS C    C  15.089  14.355  -5.562 1.00 . A A . 158 LYS C    1 1 
       12 20952 1 1  98 LYS CA   C  13.791  13.598  -5.788 1.00 . A A . 158 LYS CA   1 1 
       12 20953 1 1  98 LYS CB   C  12.658  14.537  -6.216 1.00 . A A . 158 LYS CB   1 1 
       12 20954 1 1  98 LYS CD   C  10.983  16.301  -5.554 1.00 . A A . 158 LYS CD   1 1 
       12 20955 1 1  98 LYS CE   C  11.370  17.243  -6.684 1.00 . A A . 158 LYS CE   1 1 
       12 20956 1 1  98 LYS CG   C  12.158  15.444  -5.100 1.00 . A A . 158 LYS CG   1 1 
       12 20957 1 1  98 LYS H    H  13.408  13.481  -3.722 1.00 . A A . 158 LYS H    1 1 
       12 20958 1 1  98 LYS HA   H  13.945  12.840  -6.543 1.00 . A A . 158 LYS HA   1 1 
       12 20959 1 1  98 LYS HB2  H  13.008  15.159  -7.026 1.00 . A A . 158 LYS HB2  1 1 
       12 20960 1 1  98 LYS HB3  H  11.826  13.943  -6.565 1.00 . A A . 158 LYS HB3  1 1 
       12 20961 1 1  98 LYS HD2  H  10.193  15.651  -5.900 1.00 . A A . 158 LYS HD2  1 1 
       12 20962 1 1  98 LYS HD3  H  10.630  16.883  -4.714 1.00 . A A . 158 LYS HD3  1 1 
       12 20963 1 1  98 LYS HE2  H  11.794  16.661  -7.490 1.00 . A A . 158 LYS HE2  1 1 
       12 20964 1 1  98 LYS HE3  H  10.480  17.743  -7.034 1.00 . A A . 158 LYS HE3  1 1 
       12 20965 1 1  98 LYS HG2  H  11.839  14.830  -4.269 1.00 . A A . 158 LYS HG2  1 1 
       12 20966 1 1  98 LYS HG3  H  12.964  16.089  -4.785 1.00 . A A . 158 LYS HG3  1 1 
       12 20967 1 1  98 LYS HZ1  H  11.934  18.906  -5.550 1.00 . A A . 158 LYS HZ1  1 1 
       12 20968 1 1  98 LYS HZ2  H  12.672  18.826  -7.073 1.00 . A A . 158 LYS HZ2  1 1 
       12 20969 1 1  98 LYS HZ3  H  13.195  17.807  -5.822 1.00 . A A . 158 LYS HZ3  1 1 
       12 20970 1 1  98 LYS N    N  13.455  12.939  -4.537 1.00 . A A . 158 LYS N    1 1 
       12 20971 1 1  98 LYS NZ   N  12.361  18.265  -6.253 1.00 . A A . 158 LYS NZ   1 1 
       12 20972 1 1  98 LYS O    O  15.453  15.272  -6.291 1.00 . A A . 158 LYS O    1 1 
       12 20973 1 1  99 ILE C    C  18.198  13.666  -4.401 1.00 . A A . 159 ILE C    1 1 
       12 20974 1 1  99 ILE CA   C  16.988  14.521  -4.025 1.00 . A A . 159 ILE CA   1 1 
       12 20975 1 1  99 ILE CB   C  16.886  14.670  -2.482 1.00 . A A . 159 ILE CB   1 1 
       12 20976 1 1  99 ILE CD1  C  18.217  14.589  -0.316 1.00 . A A . 159 ILE CD1  1 1 
       12 20977 1 1  99 ILE CG1  C  18.264  14.711  -1.825 1.00 . A A . 159 ILE CG1  1 1 
       12 20978 1 1  99 ILE CG2  C  16.046  13.543  -1.887 1.00 . A A . 159 ILE CG2  1 1 
       12 20979 1 1  99 ILE H    H  15.438  13.118  -4.057 1.00 . A A . 159 ILE H    1 1 
       12 20980 1 1  99 ILE HA   H  17.086  15.503  -4.465 1.00 . A A . 159 ILE HA   1 1 
       12 20981 1 1  99 ILE HB   H  16.375  15.598  -2.274 1.00 . A A . 159 ILE HB   1 1 
       12 20982 1 1  99 ILE HD11 H  17.666  15.421   0.095 1.00 . A A . 159 ILE HD11 1 1 
       12 20983 1 1  99 ILE HD12 H  19.223  14.590   0.079 1.00 . A A . 159 ILE HD12 1 1 
       12 20984 1 1  99 ILE HD13 H  17.724  13.663  -0.049 1.00 . A A . 159 ILE HD13 1 1 
       12 20985 1 1  99 ILE HG12 H  18.856  13.894  -2.208 1.00 . A A . 159 ILE HG12 1 1 
       12 20986 1 1  99 ILE HG13 H  18.746  15.645  -2.070 1.00 . A A . 159 ILE HG13 1 1 
       12 20987 1 1  99 ILE HG21 H  15.996  13.658  -0.814 1.00 . A A . 159 ILE HG21 1 1 
       12 20988 1 1  99 ILE HG22 H  16.499  12.592  -2.125 1.00 . A A . 159 ILE HG22 1 1 
       12 20989 1 1  99 ILE HG23 H  15.048  13.580  -2.300 1.00 . A A . 159 ILE HG23 1 1 
       12 20990 1 1  99 ILE N    N  15.771  13.910  -4.520 1.00 . A A . 159 ILE N    1 1 
       12 20991 1 1  99 ILE O    O  19.325  14.155  -4.496 1.00 . A A . 159 ILE O    1 1 
       12 20992 1 1 100 ALA C    C  19.503  11.539  -6.352 1.00 . A A . 160 ALA C    1 1 
       12 20993 1 1 100 ALA CA   C  19.001  11.426  -4.915 1.00 . A A . 160 ALA CA   1 1 
       12 20994 1 1 100 ALA CB   C  18.497  10.018  -4.635 1.00 . A A . 160 ALA CB   1 1 
       12 20995 1 1 100 ALA H    H  17.014  12.085  -4.652 1.00 . A A . 160 ALA H    1 1 
       12 20996 1 1 100 ALA HA   H  19.819  11.631  -4.240 1.00 . A A . 160 ALA HA   1 1 
       12 20997 1 1 100 ALA HB1  H  17.688   9.783  -5.311 1.00 . A A . 160 ALA HB1  1 1 
       12 20998 1 1 100 ALA HB2  H  18.143   9.959  -3.616 1.00 . A A . 160 ALA HB2  1 1 
       12 20999 1 1 100 ALA HB3  H  19.302   9.313  -4.778 1.00 . A A . 160 ALA HB3  1 1 
       12 21000 1 1 100 ALA N    N  17.942  12.388  -4.643 1.00 . A A . 160 ALA N    1 1 
       12 21001 1 1 100 ALA O    O  19.125  12.459  -7.083 1.00 . A A . 160 ALA O    1 1 
       12 21002 1 1 101 LEU C    C  19.746  10.416  -9.096 1.00 . A A . 161 LEU C    1 1 
       12 21003 1 1 101 LEU CA   C  20.890  10.541  -8.098 1.00 . A A . 161 LEU CA   1 1 
       12 21004 1 1 101 LEU CB   C  21.830   9.342  -8.251 1.00 . A A . 161 LEU CB   1 1 
       12 21005 1 1 101 LEU CD1  C  23.838   8.053  -7.491 1.00 . A A . 161 LEU CD1  1 1 
       12 21006 1 1 101 LEU CD2  C  24.001  10.522  -7.827 1.00 . A A . 161 LEU CD2  1 1 
       12 21007 1 1 101 LEU CG   C  23.097   9.378  -7.396 1.00 . A A . 161 LEU CG   1 1 
       12 21008 1 1 101 LEU H    H  20.680   9.950  -6.078 1.00 . A A . 161 LEU H    1 1 
       12 21009 1 1 101 LEU HA   H  21.437  11.450  -8.297 1.00 . A A . 161 LEU HA   1 1 
       12 21010 1 1 101 LEU HB2  H  21.279   8.450  -7.995 1.00 . A A . 161 LEU HB2  1 1 
       12 21011 1 1 101 LEU HB3  H  22.125   9.275  -9.288 1.00 . A A . 161 LEU HB3  1 1 
       12 21012 1 1 101 LEU HD11 H  24.735   8.097  -6.891 1.00 . A A . 161 LEU HD11 1 1 
       12 21013 1 1 101 LEU HD12 H  24.102   7.860  -8.520 1.00 . A A . 161 LEU HD12 1 1 
       12 21014 1 1 101 LEU HD13 H  23.202   7.260  -7.128 1.00 . A A . 161 LEU HD13 1 1 
       12 21015 1 1 101 LEU HD21 H  24.883  10.539  -7.202 1.00 . A A . 161 LEU HD21 1 1 
       12 21016 1 1 101 LEU HD22 H  23.470  11.457  -7.727 1.00 . A A . 161 LEU HD22 1 1 
       12 21017 1 1 101 LEU HD23 H  24.294  10.382  -8.858 1.00 . A A . 161 LEU HD23 1 1 
       12 21018 1 1 101 LEU HG   H  22.825   9.535  -6.363 1.00 . A A . 161 LEU HG   1 1 
       12 21019 1 1 101 LEU N    N  20.373  10.609  -6.735 1.00 . A A . 161 LEU N    1 1 
       12 21020 1 1 101 LEU O    O  18.941   9.486  -9.016 1.00 . A A . 161 LEU O    1 1 
       12 21021 1 1 102 GLU C    C  18.956  10.362 -12.161 1.00 . A A . 162 GLU C    1 1 
       12 21022 1 1 102 GLU CA   C  18.614  11.324 -11.030 1.00 . A A . 162 GLU CA   1 1 
       12 21023 1 1 102 GLU CB   C  18.334  12.728 -11.572 1.00 . A A . 162 GLU CB   1 1 
       12 21024 1 1 102 GLU CD   C  17.215  14.960 -11.142 1.00 . A A . 162 GLU CD   1 1 
       12 21025 1 1 102 GLU CG   C  17.604  13.611 -10.575 1.00 . A A . 162 GLU CG   1 1 
       12 21026 1 1 102 GLU H    H  20.335  12.074 -10.048 1.00 . A A . 162 GLU H    1 1 
       12 21027 1 1 102 GLU HA   H  17.721  10.964 -10.539 1.00 . A A . 162 GLU HA   1 1 
       12 21028 1 1 102 GLU HB2  H  19.272  13.202 -11.822 1.00 . A A . 162 GLU HB2  1 1 
       12 21029 1 1 102 GLU HB3  H  17.729  12.649 -12.463 1.00 . A A . 162 GLU HB3  1 1 
       12 21030 1 1 102 GLU HG2  H  16.705  13.102 -10.257 1.00 . A A . 162 GLU HG2  1 1 
       12 21031 1 1 102 GLU HG3  H  18.245  13.768  -9.719 1.00 . A A . 162 GLU HG3  1 1 
       12 21032 1 1 102 GLU N    N  19.669  11.351 -10.031 1.00 . A A . 162 GLU N    1 1 
       12 21033 1 1 102 GLU O    O  20.077   9.854 -12.253 1.00 . A A . 162 GLU O    1 1 
       12 21034 1 1 102 GLU OE1  O  16.569  14.994 -12.215 1.00 . A A . 162 GLU OE1  1 1 
       12 21035 1 1 102 GLU OE2  O  17.523  15.991 -10.503 1.00 . A A . 162 GLU OE2  1 1 
       12 21036 1 1 103 HIS C    C  19.030   9.658 -15.197 1.00 . A A . 163 HIS C    1 1 
       12 21037 1 1 103 HIS CA   C  18.102   9.148 -14.102 1.00 . A A . 163 HIS CA   1 1 
       12 21038 1 1 103 HIS CB   C  16.724   8.836 -14.709 1.00 . A A . 163 HIS CB   1 1 
       12 21039 1 1 103 HIS CD2  C  14.955  10.733 -14.567 1.00 . A A . 163 HIS CD2  1 1 
       12 21040 1 1 103 HIS CE1  C  15.379  11.730 -16.470 1.00 . A A . 163 HIS CE1  1 1 
       12 21041 1 1 103 HIS CG   C  15.961  10.054 -15.162 1.00 . A A . 163 HIS CG   1 1 
       12 21042 1 1 103 HIS H    H  17.128  10.591 -12.904 1.00 . A A . 163 HIS H    1 1 
       12 21043 1 1 103 HIS HA   H  18.515   8.239 -13.693 1.00 . A A . 163 HIS HA   1 1 
       12 21044 1 1 103 HIS HB2  H  16.855   8.192 -15.565 1.00 . A A . 163 HIS HB2  1 1 
       12 21045 1 1 103 HIS HB3  H  16.124   8.324 -13.969 1.00 . A A . 163 HIS HB3  1 1 
       12 21046 1 1 103 HIS HD1  H  16.886  10.456 -17.024 1.00 . A A . 163 HIS HD1  1 1 
       12 21047 1 1 103 HIS HD2  H  14.504  10.501 -13.612 1.00 . A A . 163 HIS HD2  1 1 
       12 21048 1 1 103 HIS HE1  H  15.337  12.418 -17.303 1.00 . A A . 163 HIS HE1  1 1 
       12 21049 1 1 103 HIS HE2  H  14.069  12.554 -15.124 1.00 . A A . 163 HIS HE2  1 1 
       12 21050 1 1 103 HIS N    N  17.970  10.109 -13.011 1.00 . A A . 163 HIS N    1 1 
       12 21051 1 1 103 HIS ND1  N  16.201  10.704 -16.356 1.00 . A A . 163 HIS ND1  1 1 
       12 21052 1 1 103 HIS NE2  N  14.612  11.771 -15.397 1.00 . A A . 163 HIS NE2  1 1 
       12 21053 1 1 103 HIS O    O  19.407  10.827 -15.207 1.00 . A A . 163 HIS O    1 1 
       12 21054 1 1 104 HIS C    C  19.323  10.199 -18.069 1.00 . A A . 164 HIS C    1 1 
       12 21055 1 1 104 HIS CA   C  20.124   9.145 -17.312 1.00 . A A . 164 HIS CA   1 1 
       12 21056 1 1 104 HIS CB   C  20.402   7.926 -18.212 1.00 . A A . 164 HIS CB   1 1 
       12 21057 1 1 104 HIS CD2  C  18.235   6.498 -18.010 1.00 . A A . 164 HIS CD2  1 1 
       12 21058 1 1 104 HIS CE1  C  17.718   6.394 -20.133 1.00 . A A . 164 HIS CE1  1 1 
       12 21059 1 1 104 HIS CG   C  19.175   7.197 -18.690 1.00 . A A . 164 HIS CG   1 1 
       12 21060 1 1 104 HIS H    H  19.201   7.810 -15.945 1.00 . A A . 164 HIS H    1 1 
       12 21061 1 1 104 HIS HA   H  21.066   9.580 -17.008 1.00 . A A . 164 HIS HA   1 1 
       12 21062 1 1 104 HIS HB2  H  20.943   8.254 -19.085 1.00 . A A . 164 HIS HB2  1 1 
       12 21063 1 1 104 HIS HB3  H  21.013   7.221 -17.665 1.00 . A A . 164 HIS HB3  1 1 
       12 21064 1 1 104 HIS HD1  H  19.314   7.510 -20.780 1.00 . A A . 164 HIS HD1  1 1 
       12 21065 1 1 104 HIS HD2  H  18.197   6.351 -16.940 1.00 . A A . 164 HIS HD2  1 1 
       12 21066 1 1 104 HIS HE1  H  17.207   6.159 -21.057 1.00 . A A . 164 HIS HE1  1 1 
       12 21067 1 1 104 HIS HE2  H  16.492   5.563 -18.719 1.00 . A A . 164 HIS HE2  1 1 
       12 21068 1 1 104 HIS N    N  19.402   8.760 -16.105 1.00 . A A . 164 HIS N    1 1 
       12 21069 1 1 104 HIS ND1  N  18.820   7.110 -20.020 1.00 . A A . 164 HIS ND1  1 1 
       12 21070 1 1 104 HIS NE2  N  17.345   6.012 -18.931 1.00 . A A . 164 HIS NE2  1 1 
       12 21071 1 1 104 HIS O    O  18.101  10.071 -18.194 1.00 . A A . 164 HIS O    1 1 
       12 21072 1 1 105 HIS C    C  18.893  13.356 -18.079 1.00 . A A . 165 HIS C    1 1 
       12 21073 1 1 105 HIS CA   C  19.405  12.416 -19.159 1.00 . A A . 165 HIS CA   1 1 
       12 21074 1 1 105 HIS CB   C  18.279  12.066 -20.142 1.00 . A A . 165 HIS CB   1 1 
       12 21075 1 1 105 HIS CD2  C  19.995  11.263 -21.915 1.00 . A A . 165 HIS CD2  1 1 
       12 21076 1 1 105 HIS CE1  C  18.655  11.205 -23.644 1.00 . A A . 165 HIS CE1  1 1 
       12 21077 1 1 105 HIS CG   C  18.767  11.648 -21.494 1.00 . A A . 165 HIS CG   1 1 
       12 21078 1 1 105 HIS H    H  21.002  11.214 -18.449 1.00 . A A . 165 HIS H    1 1 
       12 21079 1 1 105 HIS HA   H  20.186  12.929 -19.703 1.00 . A A . 165 HIS HA   1 1 
       12 21080 1 1 105 HIS HB2  H  17.695  11.253 -19.735 1.00 . A A . 165 HIS HB2  1 1 
       12 21081 1 1 105 HIS HB3  H  17.644  12.931 -20.270 1.00 . A A . 165 HIS HB3  1 1 
       12 21082 1 1 105 HIS HD1  H  16.989  11.825 -22.618 1.00 . A A . 165 HIS HD1  1 1 
       12 21083 1 1 105 HIS HD2  H  20.884  11.182 -21.306 1.00 . A A . 165 HIS HD2  1 1 
       12 21084 1 1 105 HIS HE1  H  18.276  11.073 -24.649 1.00 . A A . 165 HIS HE1  1 1 
       12 21085 1 1 105 HIS HE2  H  20.607  10.583 -23.809 1.00 . A A . 165 HIS HE2  1 1 
       12 21086 1 1 105 HIS N    N  20.022  11.231 -18.545 1.00 . A A . 165 HIS N    1 1 
       12 21087 1 1 105 HIS ND1  N  17.953  11.599 -22.601 1.00 . A A . 165 HIS ND1  1 1 
       12 21088 1 1 105 HIS NE2  N  19.898  10.995 -23.254 1.00 . A A . 165 HIS NE2  1 1 
       12 21089 1 1 105 HIS O    O  18.319  12.914 -17.085 1.00 . A A . 165 HIS O    1 1 
       12 21090 1 1 106 HIS C    C  19.871  15.631 -16.188 1.00 . A A . 166 HIS C    1 1 
       12 21091 1 1 106 HIS CA   C  18.838  15.691 -17.310 1.00 . A A . 166 HIS CA   1 1 
       12 21092 1 1 106 HIS CB   C  17.413  15.605 -16.733 1.00 . A A . 166 HIS CB   1 1 
       12 21093 1 1 106 HIS CD2  C  16.979  18.052 -16.005 1.00 . A A . 166 HIS CD2  1 1 
       12 21094 1 1 106 HIS CE1  C  16.598  17.706 -13.879 1.00 . A A . 166 HIS CE1  1 1 
       12 21095 1 1 106 HIS CG   C  17.090  16.722 -15.786 1.00 . A A . 166 HIS CG   1 1 
       12 21096 1 1 106 HIS H    H  19.477  14.918 -19.175 1.00 . A A . 166 HIS H    1 1 
       12 21097 1 1 106 HIS HA   H  18.949  16.642 -17.812 1.00 . A A . 166 HIS HA   1 1 
       12 21098 1 1 106 HIS HB2  H  16.700  15.641 -17.544 1.00 . A A . 166 HIS HB2  1 1 
       12 21099 1 1 106 HIS HB3  H  17.301  14.673 -16.200 1.00 . A A . 166 HIS HB3  1 1 
       12 21100 1 1 106 HIS HD1  H  16.852  15.675 -13.957 1.00 . A A . 166 HIS HD1  1 1 
       12 21101 1 1 106 HIS HD2  H  17.104  18.557 -16.954 1.00 . A A . 166 HIS HD2  1 1 
       12 21102 1 1 106 HIS HE1  H  16.374  17.869 -12.834 1.00 . A A . 166 HIS HE1  1 1 
       12 21103 1 1 106 HIS HE2  H  16.760  19.611 -14.616 1.00 . A A . 166 HIS HE2  1 1 
       12 21104 1 1 106 HIS N    N  19.110  14.648 -18.301 1.00 . A A . 166 HIS N    1 1 
       12 21105 1 1 106 HIS ND1  N  16.845  16.538 -14.440 1.00 . A A . 166 HIS ND1  1 1 
       12 21106 1 1 106 HIS NE2  N  16.674  18.644 -14.804 1.00 . A A . 166 HIS NE2  1 1 
       12 21107 1 1 106 HIS O    O  19.719  14.888 -15.218 1.00 . A A . 166 HIS O    1 1 
       12 21108 1 1 107 HIS C    C  21.690  17.537 -14.321 1.00 . A A . 167 HIS C    1 1 
       12 21109 1 1 107 HIS CA   C  21.990  16.464 -15.349 1.00 . A A . 167 HIS CA   1 1 
       12 21110 1 1 107 HIS CB   C  23.345  16.720 -16.009 1.00 . A A . 167 HIS CB   1 1 
       12 21111 1 1 107 HIS CD2  C  23.618  15.146 -18.047 1.00 . A A . 167 HIS CD2  1 1 
       12 21112 1 1 107 HIS CE1  C  25.009  13.706 -17.156 1.00 . A A . 167 HIS CE1  1 1 
       12 21113 1 1 107 HIS CG   C  23.861  15.546 -16.778 1.00 . A A . 167 HIS CG   1 1 
       12 21114 1 1 107 HIS H    H  20.994  16.985 -17.142 1.00 . A A . 167 HIS H    1 1 
       12 21115 1 1 107 HIS HA   H  22.018  15.507 -14.850 1.00 . A A . 167 HIS HA   1 1 
       12 21116 1 1 107 HIS HB2  H  23.253  17.550 -16.694 1.00 . A A . 167 HIS HB2  1 1 
       12 21117 1 1 107 HIS HB3  H  24.071  16.967 -15.247 1.00 . A A . 167 HIS HB3  1 1 
       12 21118 1 1 107 HIS HD1  H  25.097  14.635 -15.326 1.00 . A A . 167 HIS HD1  1 1 
       12 21119 1 1 107 HIS HD2  H  22.973  15.637 -18.762 1.00 . A A . 167 HIS HD2  1 1 
       12 21120 1 1 107 HIS HE1  H  25.665  12.858 -17.021 1.00 . A A . 167 HIS HE1  1 1 
       12 21121 1 1 107 HIS HE2  H  24.261  13.411 -19.045 1.00 . A A . 167 HIS HE2  1 1 
       12 21122 1 1 107 HIS N    N  20.929  16.411 -16.340 1.00 . A A . 167 HIS N    1 1 
       12 21123 1 1 107 HIS ND1  N  24.734  14.623 -16.246 1.00 . A A . 167 HIS ND1  1 1 
       12 21124 1 1 107 HIS NE2  N  24.344  14.001 -18.258 1.00 . A A . 167 HIS NE2  1 1 
       12 21125 1 1 107 HIS O    O  21.536  18.712 -14.655 1.00 . A A . 167 HIS O    1 1 
       12 21126 1 1 108 HIS C    C  21.769  17.463 -10.680 1.00 . A A . 168 HIS C    1 1 
       12 21127 1 1 108 HIS CA   C  21.232  18.012 -11.994 1.00 . A A . 168 HIS CA   1 1 
       12 21128 1 1 108 HIS CB   C  19.709  18.173 -11.945 1.00 . A A . 168 HIS CB   1 1 
       12 21129 1 1 108 HIS CD2  C  19.477  20.236 -10.380 1.00 . A A . 168 HIS CD2  1 1 
       12 21130 1 1 108 HIS CE1  C  17.990  19.407  -8.999 1.00 . A A . 168 HIS CE1  1 1 
       12 21131 1 1 108 HIS CG   C  19.201  18.973 -10.784 1.00 . A A . 168 HIS CG   1 1 
       12 21132 1 1 108 HIS H    H  21.766  16.170 -12.873 1.00 . A A . 168 HIS H    1 1 
       12 21133 1 1 108 HIS HA   H  21.686  18.972 -12.186 1.00 . A A . 168 HIS HA   1 1 
       12 21134 1 1 108 HIS HB2  H  19.380  18.665 -12.848 1.00 . A A . 168 HIS HB2  1 1 
       12 21135 1 1 108 HIS HB3  H  19.257  17.192 -11.895 1.00 . A A . 168 HIS HB3  1 1 
       12 21136 1 1 108 HIS HD1  H  17.878  17.571  -9.922 1.00 . A A . 168 HIS HD1  1 1 
       12 21137 1 1 108 HIS HD2  H  20.174  20.919 -10.843 1.00 . A A . 168 HIS HD2  1 1 
       12 21138 1 1 108 HIS HE1  H  17.294  19.302  -8.180 1.00 . A A . 168 HIS HE1  1 1 
       12 21139 1 1 108 HIS HE2  H  18.807  21.264  -8.670 1.00 . A A . 168 HIS HE2  1 1 
       12 21140 1 1 108 HIS N    N  21.592  17.120 -13.077 1.00 . A A . 168 HIS N    1 1 
       12 21141 1 1 108 HIS ND1  N  18.273  18.483  -9.897 1.00 . A A . 168 HIS ND1  1 1 
       12 21142 1 1 108 HIS NE2  N  18.711  20.482  -9.267 1.00 . A A . 168 HIS NE2  1 1 
       12 21143 1 1 108 HIS O    O  22.707  18.066 -10.123 1.00 . A A . 168 HIS O    1 1 
       12 21144 1 1 108 HIS OXT  O  21.266  16.420 -10.224 1.00 . A A . 168 HIS OXT  1 1 
       13 21145 1 1   1 ARG C    C  -5.622  -6.441  13.698 1.00 . A A .  61 ARG C    1 1 
       13 21146 1 1   1 ARG CA   C  -5.837  -5.279  14.657 1.00 . A A .  61 ARG CA   1 1 
       13 21147 1 1   1 ARG CB   C  -4.956  -5.449  15.897 1.00 . A A .  61 ARG CB   1 1 
       13 21148 1 1   1 ARG CD   C  -2.632  -5.661  16.833 1.00 . A A .  61 ARG CD   1 1 
       13 21149 1 1   1 ARG CG   C  -3.468  -5.318  15.611 1.00 . A A .  61 ARG CG   1 1 
       13 21150 1 1   1 ARG CZ   C  -2.939  -5.216  19.240 1.00 . A A .  61 ARG CZ   1 1 
       13 21151 1 1   1 ARG H1   H  -7.532  -6.047  15.591 1.00 . A A .  61 ARG H1   1 1 
       13 21152 1 1   1 ARG H2   H  -7.856  -5.157  14.190 1.00 . A A .  61 ARG H2   1 1 
       13 21153 1 1   1 ARG H3   H  -7.430  -4.350  15.620 1.00 . A A .  61 ARG H3   1 1 
       13 21154 1 1   1 ARG HA   H  -5.571  -4.361  14.155 1.00 . A A .  61 ARG HA   1 1 
       13 21155 1 1   1 ARG HB2  H  -5.228  -4.700  16.626 1.00 . A A .  61 ARG HB2  1 1 
       13 21156 1 1   1 ARG HB3  H  -5.133  -6.428  16.318 1.00 . A A .  61 ARG HB3  1 1 
       13 21157 1 1   1 ARG HD2  H  -2.826  -6.688  17.108 1.00 . A A .  61 ARG HD2  1 1 
       13 21158 1 1   1 ARG HD3  H  -1.588  -5.550  16.579 1.00 . A A .  61 ARG HD3  1 1 
       13 21159 1 1   1 ARG HE   H  -3.123  -3.852  17.789 1.00 . A A .  61 ARG HE   1 1 
       13 21160 1 1   1 ARG HG2  H  -3.206  -5.989  14.807 1.00 . A A .  61 ARG HG2  1 1 
       13 21161 1 1   1 ARG HG3  H  -3.258  -4.300  15.315 1.00 . A A .  61 ARG HG3  1 1 
       13 21162 1 1   1 ARG HH11 H  -2.631  -7.169  18.774 1.00 . A A .  61 ARG HH11 1 1 
       13 21163 1 1   1 ARG HH12 H  -2.755  -6.818  20.475 1.00 . A A .  61 ARG HH12 1 1 
       13 21164 1 1   1 ARG HH21 H  -3.303  -3.374  20.020 1.00 . A A .  61 ARG HH21 1 1 
       13 21165 1 1   1 ARG HH22 H  -3.141  -4.661  21.186 1.00 . A A .  61 ARG HH22 1 1 
       13 21166 1 1   1 ARG N    N  -7.262  -5.203  15.041 1.00 . A A .  61 ARG N    1 1 
       13 21167 1 1   1 ARG NE   N  -2.937  -4.799  17.974 1.00 . A A .  61 ARG NE   1 1 
       13 21168 1 1   1 ARG NH1  N  -2.763  -6.503  19.518 1.00 . A A .  61 ARG NH1  1 1 
       13 21169 1 1   1 ARG NH2  N  -3.147  -4.350  20.224 1.00 . A A .  61 ARG NH2  1 1 
       13 21170 1 1   1 ARG O    O  -5.454  -7.585  14.119 1.00 . A A .  61 ARG O    1 1 
       13 21171 1 1   2 ASP C    C  -4.209  -6.999  10.622 1.00 . A A .  62 ASP C    1 1 
       13 21172 1 1   2 ASP CA   C  -5.512  -7.171  11.381 1.00 . A A .  62 ASP CA   1 1 
       13 21173 1 1   2 ASP CB   C  -6.686  -7.129  10.399 1.00 . A A .  62 ASP CB   1 1 
       13 21174 1 1   2 ASP CG   C  -8.013  -7.429  11.061 1.00 . A A .  62 ASP CG   1 1 
       13 21175 1 1   2 ASP H    H  -5.768  -5.207  12.134 1.00 . A A .  62 ASP H    1 1 
       13 21176 1 1   2 ASP HA   H  -5.501  -8.132  11.872 1.00 . A A .  62 ASP HA   1 1 
       13 21177 1 1   2 ASP HB2  H  -6.740  -6.146   9.957 1.00 . A A .  62 ASP HB2  1 1 
       13 21178 1 1   2 ASP HB3  H  -6.521  -7.859   9.620 1.00 . A A .  62 ASP HB3  1 1 
       13 21179 1 1   2 ASP N    N  -5.653  -6.144  12.408 1.00 . A A .  62 ASP N    1 1 
       13 21180 1 1   2 ASP O    O  -3.399  -6.123  10.943 1.00 . A A .  62 ASP O    1 1 
       13 21181 1 1   2 ASP OD1  O  -8.652  -6.484  11.573 1.00 . A A .  62 ASP OD1  1 1 
       13 21182 1 1   2 ASP OD2  O  -8.426  -8.609  11.072 1.00 . A A .  62 ASP OD2  1 1 
       13 21183 1 1   3 SER C    C  -2.938  -6.930   7.602 1.00 . A A .  63 SER C    1 1 
       13 21184 1 1   3 SER CA   C  -2.795  -7.811   8.834 1.00 . A A .  63 SER CA   1 1 
       13 21185 1 1   3 SER CB   C  -2.415  -9.233   8.424 1.00 . A A .  63 SER CB   1 1 
       13 21186 1 1   3 SER H    H  -4.721  -8.468   9.372 1.00 . A A .  63 SER H    1 1 
       13 21187 1 1   3 SER HA   H  -2.017  -7.409   9.459 1.00 . A A .  63 SER HA   1 1 
       13 21188 1 1   3 SER HB2  H  -3.151  -9.618   7.733 1.00 . A A .  63 SER HB2  1 1 
       13 21189 1 1   3 SER HB3  H  -1.444  -9.220   7.948 1.00 . A A .  63 SER HB3  1 1 
       13 21190 1 1   3 SER HG   H  -3.260 -10.381   9.774 1.00 . A A .  63 SER HG   1 1 
       13 21191 1 1   3 SER N    N  -4.018  -7.829   9.609 1.00 . A A .  63 SER N    1 1 
       13 21192 1 1   3 SER O    O  -4.053  -6.656   7.128 1.00 . A A .  63 SER O    1 1 
       13 21193 1 1   3 SER OG   O  -2.362 -10.088   9.555 1.00 . A A .  63 SER OG   1 1 
       13 21194 1 1   4 PHE C    C  -2.395  -6.369   4.726 1.00 . A A .  64 PHE C    1 1 
       13 21195 1 1   4 PHE CA   C  -1.762  -5.650   5.906 1.00 . A A .  64 PHE CA   1 1 
       13 21196 1 1   4 PHE CB   C  -0.317  -5.261   5.585 1.00 . A A .  64 PHE CB   1 1 
       13 21197 1 1   4 PHE CD1  C  -0.485  -2.963   4.597 1.00 . A A .  64 PHE CD1  1 1 
       13 21198 1 1   4 PHE CD2  C   0.270  -4.744   3.201 1.00 . A A .  64 PHE CD2  1 1 
       13 21199 1 1   4 PHE CE1  C  -0.348  -2.077   3.548 1.00 . A A .  64 PHE CE1  1 1 
       13 21200 1 1   4 PHE CE2  C   0.406  -3.861   2.147 1.00 . A A .  64 PHE CE2  1 1 
       13 21201 1 1   4 PHE CG   C  -0.178  -4.305   4.436 1.00 . A A .  64 PHE CG   1 1 
       13 21202 1 1   4 PHE CZ   C   0.097  -2.526   2.322 1.00 . A A .  64 PHE CZ   1 1 
       13 21203 1 1   4 PHE H    H  -0.951  -6.745   7.519 1.00 . A A .  64 PHE H    1 1 
       13 21204 1 1   4 PHE HA   H  -2.330  -4.756   6.116 1.00 . A A .  64 PHE HA   1 1 
       13 21205 1 1   4 PHE HB2  H   0.124  -4.795   6.453 1.00 . A A .  64 PHE HB2  1 1 
       13 21206 1 1   4 PHE HB3  H   0.240  -6.154   5.343 1.00 . A A .  64 PHE HB3  1 1 
       13 21207 1 1   4 PHE HD1  H  -0.834  -2.612   5.556 1.00 . A A .  64 PHE HD1  1 1 
       13 21208 1 1   4 PHE HD2  H   0.510  -5.787   3.063 1.00 . A A .  64 PHE HD2  1 1 
       13 21209 1 1   4 PHE HE1  H  -0.593  -1.034   3.687 1.00 . A A .  64 PHE HE1  1 1 
       13 21210 1 1   4 PHE HE2  H   0.757  -4.215   1.187 1.00 . A A .  64 PHE HE2  1 1 
       13 21211 1 1   4 PHE HZ   H   0.204  -1.834   1.499 1.00 . A A .  64 PHE HZ   1 1 
       13 21212 1 1   4 PHE N    N  -1.799  -6.491   7.087 1.00 . A A .  64 PHE N    1 1 
       13 21213 1 1   4 PHE O    O  -3.085  -5.754   3.922 1.00 . A A .  64 PHE O    1 1 
       13 21214 1 1   5 GLY C    C  -4.282  -8.401   3.583 1.00 . A A .  65 GLY C    1 1 
       13 21215 1 1   5 GLY CA   C  -2.767  -8.476   3.589 1.00 . A A .  65 GLY CA   1 1 
       13 21216 1 1   5 GLY H    H  -1.584  -8.104   5.301 1.00 . A A .  65 GLY H    1 1 
       13 21217 1 1   5 GLY HA2  H  -2.396  -8.128   2.636 1.00 . A A .  65 GLY HA2  1 1 
       13 21218 1 1   5 GLY HA3  H  -2.471  -9.506   3.723 1.00 . A A .  65 GLY HA3  1 1 
       13 21219 1 1   5 GLY N    N  -2.171  -7.677   4.644 1.00 . A A .  65 GLY N    1 1 
       13 21220 1 1   5 GLY O    O  -4.899  -8.309   2.521 1.00 . A A .  65 GLY O    1 1 
       13 21221 1 1   6 ASP C    C  -6.852  -7.042   4.320 1.00 . A A .  66 ASP C    1 1 
       13 21222 1 1   6 ASP CA   C  -6.331  -8.341   4.911 1.00 . A A .  66 ASP CA   1 1 
       13 21223 1 1   6 ASP CB   C  -6.747  -8.409   6.385 1.00 . A A .  66 ASP CB   1 1 
       13 21224 1 1   6 ASP CG   C  -6.454  -9.746   7.027 1.00 . A A .  66 ASP CG   1 1 
       13 21225 1 1   6 ASP H    H  -4.329  -8.508   5.583 1.00 . A A .  66 ASP H    1 1 
       13 21226 1 1   6 ASP HA   H  -6.771  -9.171   4.381 1.00 . A A .  66 ASP HA   1 1 
       13 21227 1 1   6 ASP HB2  H  -6.218  -7.646   6.936 1.00 . A A .  66 ASP HB2  1 1 
       13 21228 1 1   6 ASP HB3  H  -7.809  -8.222   6.457 1.00 . A A .  66 ASP HB3  1 1 
       13 21229 1 1   6 ASP N    N  -4.879  -8.427   4.773 1.00 . A A .  66 ASP N    1 1 
       13 21230 1 1   6 ASP O    O  -7.749  -7.036   3.470 1.00 . A A .  66 ASP O    1 1 
       13 21231 1 1   6 ASP OD1  O  -5.324  -9.936   7.521 1.00 . A A .  66 ASP OD1  1 1 
       13 21232 1 1   6 ASP OD2  O  -7.361 -10.605   7.062 1.00 . A A .  66 ASP OD2  1 1 
       13 21233 1 1   7 TRP C    C  -6.274  -4.272   2.942 1.00 . A A .  67 TRP C    1 1 
       13 21234 1 1   7 TRP CA   C  -6.742  -4.623   4.351 1.00 . A A .  67 TRP CA   1 1 
       13 21235 1 1   7 TRP CB   C  -6.313  -3.565   5.366 1.00 . A A .  67 TRP CB   1 1 
       13 21236 1 1   7 TRP CD1  C  -6.792  -4.435   7.731 1.00 . A A .  67 TRP CD1  1 1 
       13 21237 1 1   7 TRP CD2  C  -8.324  -3.004   6.939 1.00 . A A .  67 TRP CD2  1 1 
       13 21238 1 1   7 TRP CE2  C  -8.716  -3.415   8.226 1.00 . A A .  67 TRP CE2  1 1 
       13 21239 1 1   7 TRP CE3  C  -9.133  -2.099   6.243 1.00 . A A .  67 TRP CE3  1 1 
       13 21240 1 1   7 TRP CG   C  -7.093  -3.670   6.639 1.00 . A A .  67 TRP CG   1 1 
       13 21241 1 1   7 TRP CH2  C -10.657  -2.072   8.123 1.00 . A A .  67 TRP CH2  1 1 
       13 21242 1 1   7 TRP CZ2  C  -9.884  -2.955   8.827 1.00 . A A .  67 TRP CZ2  1 1 
       13 21243 1 1   7 TRP CZ3  C -10.291  -1.643   6.842 1.00 . A A .  67 TRP CZ3  1 1 
       13 21244 1 1   7 TRP H    H  -5.520  -6.009   5.401 1.00 . A A .  67 TRP H    1 1 
       13 21245 1 1   7 TRP HA   H  -7.822  -4.664   4.340 1.00 . A A .  67 TRP HA   1 1 
       13 21246 1 1   7 TRP HB2  H  -5.265  -3.690   5.596 1.00 . A A .  67 TRP HB2  1 1 
       13 21247 1 1   7 TRP HB3  H  -6.477  -2.581   4.950 1.00 . A A .  67 TRP HB3  1 1 
       13 21248 1 1   7 TRP HD1  H  -5.915  -5.061   7.814 1.00 . A A .  67 TRP HD1  1 1 
       13 21249 1 1   7 TRP HE1  H  -7.781  -4.737   9.562 1.00 . A A .  67 TRP HE1  1 1 
       13 21250 1 1   7 TRP HE3  H  -8.865  -1.756   5.253 1.00 . A A .  67 TRP HE3  1 1 
       13 21251 1 1   7 TRP HH2  H -11.570  -1.690   8.554 1.00 . A A .  67 TRP HH2  1 1 
       13 21252 1 1   7 TRP HZ2  H -10.183  -3.274   9.815 1.00 . A A .  67 TRP HZ2  1 1 
       13 21253 1 1   7 TRP HZ3  H -10.928  -0.945   6.321 1.00 . A A .  67 TRP HZ3  1 1 
       13 21254 1 1   7 TRP N    N  -6.275  -5.937   4.768 1.00 . A A .  67 TRP N    1 1 
       13 21255 1 1   7 TRP NE1  N  -7.767  -4.288   8.689 1.00 . A A .  67 TRP NE1  1 1 
       13 21256 1 1   7 TRP O    O  -6.900  -3.460   2.264 1.00 . A A .  67 TRP O    1 1 
       13 21257 1 1   8 ALA C    C  -5.737  -5.198   0.127 1.00 . A A .  68 ALA C    1 1 
       13 21258 1 1   8 ALA CA   C  -4.711  -4.702   1.134 1.00 . A A .  68 ALA CA   1 1 
       13 21259 1 1   8 ALA CB   C  -3.381  -5.412   0.925 1.00 . A A .  68 ALA CB   1 1 
       13 21260 1 1   8 ALA H    H  -4.696  -5.491   3.102 1.00 . A A .  68 ALA H    1 1 
       13 21261 1 1   8 ALA HA   H  -4.556  -3.644   0.983 1.00 . A A .  68 ALA HA   1 1 
       13 21262 1 1   8 ALA HB1  H  -2.688  -5.117   1.700 1.00 . A A .  68 ALA HB1  1 1 
       13 21263 1 1   8 ALA HB2  H  -2.978  -5.144  -0.040 1.00 . A A .  68 ALA HB2  1 1 
       13 21264 1 1   8 ALA HB3  H  -3.534  -6.480   0.967 1.00 . A A .  68 ALA HB3  1 1 
       13 21265 1 1   8 ALA N    N  -5.194  -4.897   2.496 1.00 . A A .  68 ALA N    1 1 
       13 21266 1 1   8 ALA O    O  -6.088  -4.491  -0.815 1.00 . A A .  68 ALA O    1 1 
       13 21267 1 1   9 GLU C    C  -8.584  -6.321  -0.366 1.00 . A A .  69 GLU C    1 1 
       13 21268 1 1   9 GLU CA   C  -7.226  -6.977  -0.562 1.00 . A A .  69 GLU CA   1 1 
       13 21269 1 1   9 GLU CB   C  -7.321  -8.492  -0.397 1.00 . A A .  69 GLU CB   1 1 
       13 21270 1 1   9 GLU CD   C  -6.315 -10.677  -1.178 1.00 . A A .  69 GLU CD   1 1 
       13 21271 1 1   9 GLU CG   C  -6.073  -9.214  -0.873 1.00 . A A .  69 GLU CG   1 1 
       13 21272 1 1   9 GLU H    H  -5.939  -6.926   1.120 1.00 . A A .  69 GLU H    1 1 
       13 21273 1 1   9 GLU HA   H  -6.896  -6.763  -1.568 1.00 . A A .  69 GLU HA   1 1 
       13 21274 1 1   9 GLU HB2  H  -7.472  -8.722   0.647 1.00 . A A .  69 GLU HB2  1 1 
       13 21275 1 1   9 GLU HB3  H  -8.164  -8.857  -0.966 1.00 . A A .  69 GLU HB3  1 1 
       13 21276 1 1   9 GLU HG2  H  -5.715  -8.733  -1.770 1.00 . A A .  69 GLU HG2  1 1 
       13 21277 1 1   9 GLU HG3  H  -5.318  -9.142  -0.103 1.00 . A A .  69 GLU HG3  1 1 
       13 21278 1 1   9 GLU N    N  -6.239  -6.408   0.341 1.00 . A A .  69 GLU N    1 1 
       13 21279 1 1   9 GLU O    O  -9.424  -6.343  -1.266 1.00 . A A .  69 GLU O    1 1 
       13 21280 1 1   9 GLU OE1  O  -7.012 -10.965  -2.175 1.00 . A A .  69 GLU OE1  1 1 
       13 21281 1 1   9 GLU OE2  O  -5.802 -11.542  -0.435 1.00 . A A .  69 GLU OE2  1 1 
       13 21282 1 1  10 LYS C    C  -9.950  -3.678   0.168 1.00 . A A .  70 LYS C    1 1 
       13 21283 1 1  10 LYS CA   C -10.001  -4.940   1.024 1.00 . A A .  70 LYS CA   1 1 
       13 21284 1 1  10 LYS CB   C -10.157  -4.582   2.501 1.00 . A A .  70 LYS CB   1 1 
       13 21285 1 1  10 LYS CD   C -11.656  -3.686   4.297 1.00 . A A .  70 LYS CD   1 1 
       13 21286 1 1  10 LYS CE   C -12.967  -2.986   4.605 1.00 . A A .  70 LYS CE   1 1 
       13 21287 1 1  10 LYS CG   C -11.445  -3.837   2.805 1.00 . A A .  70 LYS CG   1 1 
       13 21288 1 1  10 LYS H    H  -8.144  -5.832   1.524 1.00 . A A .  70 LYS H    1 1 
       13 21289 1 1  10 LYS HA   H -10.847  -5.536   0.713 1.00 . A A .  70 LYS HA   1 1 
       13 21290 1 1  10 LYS HB2  H -10.143  -5.491   3.085 1.00 . A A .  70 LYS HB2  1 1 
       13 21291 1 1  10 LYS HB3  H  -9.327  -3.959   2.799 1.00 . A A .  70 LYS HB3  1 1 
       13 21292 1 1  10 LYS HD2  H -11.668  -4.666   4.748 1.00 . A A .  70 LYS HD2  1 1 
       13 21293 1 1  10 LYS HD3  H -10.843  -3.107   4.709 1.00 . A A .  70 LYS HD3  1 1 
       13 21294 1 1  10 LYS HE2  H -13.084  -2.925   5.678 1.00 . A A .  70 LYS HE2  1 1 
       13 21295 1 1  10 LYS HE3  H -12.936  -1.988   4.190 1.00 . A A .  70 LYS HE3  1 1 
       13 21296 1 1  10 LYS HG2  H -11.398  -2.855   2.358 1.00 . A A .  70 LYS HG2  1 1 
       13 21297 1 1  10 LYS HG3  H -12.276  -4.386   2.386 1.00 . A A .  70 LYS HG3  1 1 
       13 21298 1 1  10 LYS HZ1  H -14.064  -4.727   4.255 1.00 . A A .  70 LYS HZ1  1 1 
       13 21299 1 1  10 LYS HZ2  H -14.162  -3.595   2.999 1.00 . A A .  70 LYS HZ2  1 1 
       13 21300 1 1  10 LYS HZ3  H -15.018  -3.341   4.439 1.00 . A A .  70 LYS HZ3  1 1 
       13 21301 1 1  10 LYS N    N  -8.799  -5.729   0.801 1.00 . A A .  70 LYS N    1 1 
       13 21302 1 1  10 LYS NZ   N -14.133  -3.712   4.036 1.00 . A A .  70 LYS NZ   1 1 
       13 21303 1 1  10 LYS O    O -10.946  -3.283  -0.443 1.00 . A A .  70 LYS O    1 1 
       13 21304 1 1  11 PHE C    C  -8.752  -2.332  -2.217 1.00 . A A .  71 PHE C    1 1 
       13 21305 1 1  11 PHE CA   C  -8.553  -1.918  -0.764 1.00 . A A .  71 PHE CA   1 1 
       13 21306 1 1  11 PHE CB   C  -7.146  -1.349  -0.564 1.00 . A A .  71 PHE CB   1 1 
       13 21307 1 1  11 PHE CD1  C  -7.442   0.961  -1.500 1.00 . A A .  71 PHE CD1  1 1 
       13 21308 1 1  11 PHE CD2  C  -5.806  -0.462  -2.496 1.00 . A A .  71 PHE CD2  1 1 
       13 21309 1 1  11 PHE CE1  C  -7.122   1.962  -2.397 1.00 . A A .  71 PHE CE1  1 1 
       13 21310 1 1  11 PHE CE2  C  -5.482   0.536  -3.395 1.00 . A A .  71 PHE CE2  1 1 
       13 21311 1 1  11 PHE CG   C  -6.790  -0.261  -1.538 1.00 . A A .  71 PHE CG   1 1 
       13 21312 1 1  11 PHE CZ   C  -6.141   1.750  -3.347 1.00 . A A .  71 PHE CZ   1 1 
       13 21313 1 1  11 PHE H    H  -8.035  -3.376   0.679 1.00 . A A .  71 PHE H    1 1 
       13 21314 1 1  11 PHE HA   H  -9.280  -1.158  -0.513 1.00 . A A .  71 PHE HA   1 1 
       13 21315 1 1  11 PHE HB2  H  -7.070  -0.941   0.433 1.00 . A A .  71 PHE HB2  1 1 
       13 21316 1 1  11 PHE HB3  H  -6.425  -2.146  -0.676 1.00 . A A .  71 PHE HB3  1 1 
       13 21317 1 1  11 PHE HD1  H  -8.209   1.128  -0.760 1.00 . A A .  71 PHE HD1  1 1 
       13 21318 1 1  11 PHE HD2  H  -5.290  -1.410  -2.535 1.00 . A A .  71 PHE HD2  1 1 
       13 21319 1 1  11 PHE HE1  H  -7.637   2.910  -2.357 1.00 . A A .  71 PHE HE1  1 1 
       13 21320 1 1  11 PHE HE2  H  -4.715   0.368  -4.136 1.00 . A A .  71 PHE HE2  1 1 
       13 21321 1 1  11 PHE HZ   H  -5.891   2.532  -4.050 1.00 . A A .  71 PHE HZ   1 1 
       13 21322 1 1  11 PHE N    N  -8.774  -3.058   0.111 1.00 . A A .  71 PHE N    1 1 
       13 21323 1 1  11 PHE O    O  -9.401  -1.629  -2.991 1.00 . A A .  71 PHE O    1 1 
       13 21324 1 1  12 LEU C    C  -9.858  -4.193  -4.237 1.00 . A A .  72 LEU C    1 1 
       13 21325 1 1  12 LEU CA   C  -8.376  -4.032  -3.916 1.00 . A A .  72 LEU CA   1 1 
       13 21326 1 1  12 LEU CB   C  -7.673  -5.386  -4.030 1.00 . A A .  72 LEU CB   1 1 
       13 21327 1 1  12 LEU CD1  C  -5.592  -6.767  -3.810 1.00 . A A .  72 LEU CD1  1 1 
       13 21328 1 1  12 LEU CD2  C  -5.449  -4.426  -4.673 1.00 . A A .  72 LEU CD2  1 1 
       13 21329 1 1  12 LEU CG   C  -6.174  -5.366  -3.726 1.00 . A A .  72 LEU CG   1 1 
       13 21330 1 1  12 LEU H    H  -7.656  -3.978  -1.924 1.00 . A A .  72 LEU H    1 1 
       13 21331 1 1  12 LEU HA   H  -7.934  -3.343  -4.619 1.00 . A A .  72 LEU HA   1 1 
       13 21332 1 1  12 LEU HB2  H  -8.150  -6.072  -3.346 1.00 . A A .  72 LEU HB2  1 1 
       13 21333 1 1  12 LEU HB3  H  -7.808  -5.754  -5.036 1.00 . A A .  72 LEU HB3  1 1 
       13 21334 1 1  12 LEU HD11 H  -6.001  -7.376  -3.017 1.00 . A A .  72 LEU HD11 1 1 
       13 21335 1 1  12 LEU HD12 H  -4.519  -6.717  -3.711 1.00 . A A .  72 LEU HD12 1 1 
       13 21336 1 1  12 LEU HD13 H  -5.846  -7.203  -4.763 1.00 . A A .  72 LEU HD13 1 1 
       13 21337 1 1  12 LEU HD21 H  -5.611  -4.744  -5.692 1.00 . A A .  72 LEU HD21 1 1 
       13 21338 1 1  12 LEU HD22 H  -4.392  -4.438  -4.455 1.00 . A A .  72 LEU HD22 1 1 
       13 21339 1 1  12 LEU HD23 H  -5.832  -3.424  -4.546 1.00 . A A .  72 LEU HD23 1 1 
       13 21340 1 1  12 LEU HG   H  -6.024  -5.005  -2.719 1.00 . A A .  72 LEU HG   1 1 
       13 21341 1 1  12 LEU N    N  -8.204  -3.486  -2.577 1.00 . A A .  72 LEU N    1 1 
       13 21342 1 1  12 LEU O    O -10.315  -3.833  -5.321 1.00 . A A .  72 LEU O    1 1 
       13 21343 1 1  13 LYS C    C -12.784  -3.621  -3.617 1.00 . A A .  73 LYS C    1 1 
       13 21344 1 1  13 LYS CA   C -12.032  -4.939  -3.434 1.00 . A A .  73 LYS CA   1 1 
       13 21345 1 1  13 LYS CB   C -12.586  -5.702  -2.231 1.00 . A A .  73 LYS CB   1 1 
       13 21346 1 1  13 LYS CD   C -14.523  -6.923  -1.194 1.00 . A A .  73 LYS CD   1 1 
       13 21347 1 1  13 LYS CE   C -13.762  -8.240  -1.128 1.00 . A A .  73 LYS CE   1 1 
       13 21348 1 1  13 LYS CG   C -14.058  -6.065  -2.358 1.00 . A A .  73 LYS CG   1 1 
       13 21349 1 1  13 LYS H    H -10.177  -4.958  -2.421 1.00 . A A .  73 LYS H    1 1 
       13 21350 1 1  13 LYS HA   H -12.169  -5.543  -4.321 1.00 . A A .  73 LYS HA   1 1 
       13 21351 1 1  13 LYS HB2  H -12.023  -6.615  -2.107 1.00 . A A .  73 LYS HB2  1 1 
       13 21352 1 1  13 LYS HB3  H -12.463  -5.093  -1.347 1.00 . A A .  73 LYS HB3  1 1 
       13 21353 1 1  13 LYS HD2  H -14.366  -6.379  -0.275 1.00 . A A .  73 LYS HD2  1 1 
       13 21354 1 1  13 LYS HD3  H -15.576  -7.132  -1.315 1.00 . A A .  73 LYS HD3  1 1 
       13 21355 1 1  13 LYS HE2  H -12.712  -8.025  -0.989 1.00 . A A .  73 LYS HE2  1 1 
       13 21356 1 1  13 LYS HE3  H -14.126  -8.809  -0.285 1.00 . A A .  73 LYS HE3  1 1 
       13 21357 1 1  13 LYS HG2  H -14.640  -5.156  -2.374 1.00 . A A .  73 LYS HG2  1 1 
       13 21358 1 1  13 LYS HG3  H -14.208  -6.609  -3.278 1.00 . A A .  73 LYS HG3  1 1 
       13 21359 1 1  13 LYS HZ1  H -13.531  -8.540  -3.186 1.00 . A A .  73 LYS HZ1  1 1 
       13 21360 1 1  13 LYS HZ2  H -14.942  -9.229  -2.545 1.00 . A A .  73 LYS HZ2  1 1 
       13 21361 1 1  13 LYS HZ3  H -13.434  -9.961  -2.270 1.00 . A A .  73 LYS HZ3  1 1 
       13 21362 1 1  13 LYS N    N -10.604  -4.712  -3.271 1.00 . A A .  73 LYS N    1 1 
       13 21363 1 1  13 LYS NZ   N -13.929  -9.047  -2.367 1.00 . A A .  73 LYS NZ   1 1 
       13 21364 1 1  13 LYS O    O -13.739  -3.549  -4.395 1.00 . A A .  73 LYS O    1 1 
       13 21365 1 1  14 SER C    C -12.734  -0.677  -4.416 1.00 . A A .  74 SER C    1 1 
       13 21366 1 1  14 SER CA   C -13.004  -1.278  -3.037 1.00 . A A .  74 SER CA   1 1 
       13 21367 1 1  14 SER CB   C -12.562  -0.320  -1.920 1.00 . A A .  74 SER CB   1 1 
       13 21368 1 1  14 SER H    H -11.603  -2.686  -2.286 1.00 . A A .  74 SER H    1 1 
       13 21369 1 1  14 SER HA   H -14.067  -1.445  -2.945 1.00 . A A .  74 SER HA   1 1 
       13 21370 1 1  14 SER HB2  H -13.149   0.583  -1.975 1.00 . A A .  74 SER HB2  1 1 
       13 21371 1 1  14 SER HB3  H -12.729  -0.792  -0.961 1.00 . A A .  74 SER HB3  1 1 
       13 21372 1 1  14 SER HG   H -10.670  -0.759  -2.230 1.00 . A A .  74 SER HG   1 1 
       13 21373 1 1  14 SER N    N -12.354  -2.576  -2.911 1.00 . A A .  74 SER N    1 1 
       13 21374 1 1  14 SER O    O -13.594  -0.013  -4.983 1.00 . A A .  74 SER O    1 1 
       13 21375 1 1  14 SER OG   O -11.191   0.026  -2.023 1.00 . A A .  74 SER OG   1 1 
       13 21376 1 1  15 LYS C    C -12.011  -1.292  -7.334 1.00 . A A .  75 LYS C    1 1 
       13 21377 1 1  15 LYS CA   C -11.210  -0.495  -6.313 1.00 . A A .  75 LYS CA   1 1 
       13 21378 1 1  15 LYS CB   C  -9.710  -0.670  -6.588 1.00 . A A .  75 LYS CB   1 1 
       13 21379 1 1  15 LYS CD   C  -8.881   1.623  -5.878 1.00 . A A .  75 LYS CD   1 1 
       13 21380 1 1  15 LYS CE   C -10.015   2.245  -5.077 1.00 . A A .  75 LYS CE   1 1 
       13 21381 1 1  15 LYS CG   C  -8.785   0.116  -5.662 1.00 . A A .  75 LYS CG   1 1 
       13 21382 1 1  15 LYS H    H -10.879  -1.432  -4.439 1.00 . A A .  75 LYS H    1 1 
       13 21383 1 1  15 LYS HA   H -11.471   0.546  -6.405 1.00 . A A .  75 LYS HA   1 1 
       13 21384 1 1  15 LYS HB2  H  -9.463  -1.716  -6.491 1.00 . A A .  75 LYS HB2  1 1 
       13 21385 1 1  15 LYS HB3  H  -9.510  -0.360  -7.604 1.00 . A A .  75 LYS HB3  1 1 
       13 21386 1 1  15 LYS HD2  H  -7.951   2.077  -5.572 1.00 . A A .  75 LYS HD2  1 1 
       13 21387 1 1  15 LYS HD3  H  -9.047   1.814  -6.927 1.00 . A A .  75 LYS HD3  1 1 
       13 21388 1 1  15 LYS HE2  H -10.944   1.797  -5.382 1.00 . A A .  75 LYS HE2  1 1 
       13 21389 1 1  15 LYS HE3  H  -9.848   2.045  -4.029 1.00 . A A .  75 LYS HE3  1 1 
       13 21390 1 1  15 LYS HG2  H  -9.053  -0.101  -4.638 1.00 . A A .  75 LYS HG2  1 1 
       13 21391 1 1  15 LYS HG3  H  -7.767  -0.198  -5.841 1.00 . A A .  75 LYS HG3  1 1 
       13 21392 1 1  15 LYS HZ1  H  -9.288   4.186  -4.833 1.00 . A A .  75 LYS HZ1  1 1 
       13 21393 1 1  15 LYS HZ2  H -10.980   4.079  -4.851 1.00 . A A .  75 LYS HZ2  1 1 
       13 21394 1 1  15 LYS HZ3  H -10.107   3.939  -6.301 1.00 . A A .  75 LYS HZ3  1 1 
       13 21395 1 1  15 LYS N    N -11.546  -0.935  -4.961 1.00 . A A .  75 LYS N    1 1 
       13 21396 1 1  15 LYS NZ   N -10.101   3.713  -5.281 1.00 . A A .  75 LYS NZ   1 1 
       13 21397 1 1  15 LYS O    O -12.488  -0.750  -8.333 1.00 . A A .  75 LYS O    1 1 
       13 21398 1 1  16 GLU C    C -14.374  -2.976  -8.038 1.00 . A A .  76 GLU C    1 1 
       13 21399 1 1  16 GLU CA   C -12.938  -3.477  -7.897 1.00 . A A .  76 GLU CA   1 1 
       13 21400 1 1  16 GLU CB   C -12.931  -4.874  -7.279 1.00 . A A .  76 GLU CB   1 1 
       13 21401 1 1  16 GLU CD   C -13.766  -7.240  -7.376 1.00 . A A .  76 GLU CD   1 1 
       13 21402 1 1  16 GLU CG   C -13.689  -5.909  -8.084 1.00 . A A .  76 GLU CG   1 1 
       13 21403 1 1  16 GLU H    H -11.704  -2.944  -6.265 1.00 . A A .  76 GLU H    1 1 
       13 21404 1 1  16 GLU HA   H -12.479  -3.518  -8.871 1.00 . A A .  76 GLU HA   1 1 
       13 21405 1 1  16 GLU HB2  H -11.908  -5.204  -7.183 1.00 . A A .  76 GLU HB2  1 1 
       13 21406 1 1  16 GLU HB3  H -13.373  -4.819  -6.295 1.00 . A A .  76 GLU HB3  1 1 
       13 21407 1 1  16 GLU HG2  H -14.694  -5.550  -8.258 1.00 . A A .  76 GLU HG2  1 1 
       13 21408 1 1  16 GLU HG3  H -13.188  -6.044  -9.027 1.00 . A A .  76 GLU HG3  1 1 
       13 21409 1 1  16 GLU N    N -12.155  -2.579  -7.058 1.00 . A A .  76 GLU N    1 1 
       13 21410 1 1  16 GLU O    O -14.929  -2.937  -9.136 1.00 . A A .  76 GLU O    1 1 
       13 21411 1 1  16 GLU OE1  O -12.748  -7.959  -7.339 1.00 . A A .  76 GLU OE1  1 1 
       13 21412 1 1  16 GLU OE2  O -14.843  -7.564  -6.835 1.00 . A A .  76 GLU OE2  1 1 
       13 21413 1 1  17 ALA C    C -16.384  -0.615  -7.325 1.00 . A A .  77 ALA C    1 1 
       13 21414 1 1  17 ALA CA   C -16.326  -2.082  -6.899 1.00 . A A .  77 ALA CA   1 1 
       13 21415 1 1  17 ALA CB   C -16.929  -2.250  -5.514 1.00 . A A .  77 ALA CB   1 1 
       13 21416 1 1  17 ALA H    H -14.464  -2.664  -6.073 1.00 . A A .  77 ALA H    1 1 
       13 21417 1 1  17 ALA HA   H -16.909  -2.671  -7.594 1.00 . A A .  77 ALA HA   1 1 
       13 21418 1 1  17 ALA HB1  H -17.961  -1.934  -5.531 1.00 . A A .  77 ALA HB1  1 1 
       13 21419 1 1  17 ALA HB2  H -16.380  -1.646  -4.808 1.00 . A A .  77 ALA HB2  1 1 
       13 21420 1 1  17 ALA HB3  H -16.874  -3.289  -5.221 1.00 . A A .  77 ALA HB3  1 1 
       13 21421 1 1  17 ALA N    N -14.961  -2.590  -6.917 1.00 . A A .  77 ALA N    1 1 
       13 21422 1 1  17 ALA O    O -17.437  -0.112  -7.715 1.00 . A A .  77 ALA O    1 1 
       13 21423 1 1  18 ASP C    C -15.352   1.643  -9.114 1.00 . A A .  78 ASP C    1 1 
       13 21424 1 1  18 ASP CA   C -15.171   1.476  -7.611 1.00 . A A .  78 ASP CA   1 1 
       13 21425 1 1  18 ASP CB   C -13.827   2.070  -7.175 1.00 . A A .  78 ASP CB   1 1 
       13 21426 1 1  18 ASP CG   C -13.706   3.546  -7.490 1.00 . A A .  78 ASP CG   1 1 
       13 21427 1 1  18 ASP H    H -14.446  -0.383  -6.904 1.00 . A A .  78 ASP H    1 1 
       13 21428 1 1  18 ASP HA   H -15.968   1.999  -7.105 1.00 . A A .  78 ASP HA   1 1 
       13 21429 1 1  18 ASP HB2  H -13.716   1.941  -6.109 1.00 . A A .  78 ASP HB2  1 1 
       13 21430 1 1  18 ASP HB3  H -13.030   1.546  -7.680 1.00 . A A .  78 ASP HB3  1 1 
       13 21431 1 1  18 ASP N    N -15.250   0.069  -7.238 1.00 . A A .  78 ASP N    1 1 
       13 21432 1 1  18 ASP O    O -16.208   2.401  -9.569 1.00 . A A .  78 ASP O    1 1 
       13 21433 1 1  18 ASP OD1  O -14.130   4.374  -6.655 1.00 . A A .  78 ASP OD1  1 1 
       13 21434 1 1  18 ASP OD2  O -13.170   3.887  -8.568 1.00 . A A .  78 ASP OD2  1 1 
       13 21435 1 1  19 GLY C    C -13.294   1.034 -11.985 1.00 . A A .  79 GLY C    1 1 
       13 21436 1 1  19 GLY CA   C -14.649   0.992 -11.320 1.00 . A A .  79 GLY CA   1 1 
       13 21437 1 1  19 GLY H    H -13.891   0.326  -9.460 1.00 . A A .  79 GLY H    1 1 
       13 21438 1 1  19 GLY HA2  H -15.189   0.128 -11.680 1.00 . A A .  79 GLY HA2  1 1 
       13 21439 1 1  19 GLY HA3  H -15.198   1.883 -11.587 1.00 . A A .  79 GLY HA3  1 1 
       13 21440 1 1  19 GLY N    N -14.554   0.917  -9.878 1.00 . A A .  79 GLY N    1 1 
       13 21441 1 1  19 GLY O    O -12.919   2.039 -12.592 1.00 . A A .  79 GLY O    1 1 
       13 21442 1 1  20 VAL C    C -11.218  -1.361 -13.442 1.00 . A A .  80 VAL C    1 1 
       13 21443 1 1  20 VAL CA   C -11.249  -0.160 -12.506 1.00 . A A .  80 VAL CA   1 1 
       13 21444 1 1  20 VAL CB   C -10.099  -0.275 -11.478 1.00 . A A .  80 VAL CB   1 1 
       13 21445 1 1  20 VAL CG1  C -10.017   0.975 -10.613 1.00 . A A .  80 VAL CG1  1 1 
       13 21446 1 1  20 VAL CG2  C -10.260  -1.517 -10.610 1.00 . A A .  80 VAL CG2  1 1 
       13 21447 1 1  20 VAL H    H -12.884  -0.807 -11.335 1.00 . A A .  80 VAL H    1 1 
       13 21448 1 1  20 VAL HA   H -11.094   0.738 -13.087 1.00 . A A .  80 VAL HA   1 1 
       13 21449 1 1  20 VAL HB   H  -9.170  -0.364 -12.021 1.00 . A A .  80 VAL HB   1 1 
       13 21450 1 1  20 VAL HG11 H -10.959   1.126 -10.106 1.00 . A A .  80 VAL HG11 1 1 
       13 21451 1 1  20 VAL HG12 H  -9.802   1.830 -11.237 1.00 . A A .  80 VAL HG12 1 1 
       13 21452 1 1  20 VAL HG13 H  -9.231   0.856  -9.883 1.00 . A A .  80 VAL HG13 1 1 
       13 21453 1 1  20 VAL HG21 H -10.259  -2.397 -11.236 1.00 . A A .  80 VAL HG21 1 1 
       13 21454 1 1  20 VAL HG22 H -11.193  -1.461 -10.068 1.00 . A A .  80 VAL HG22 1 1 
       13 21455 1 1  20 VAL HG23 H  -9.441  -1.573  -9.910 1.00 . A A .  80 VAL HG23 1 1 
       13 21456 1 1  20 VAL N    N -12.548  -0.052 -11.863 1.00 . A A .  80 VAL N    1 1 
       13 21457 1 1  20 VAL O    O -11.917  -2.352 -13.219 1.00 . A A .  80 VAL O    1 1 
       13 21458 1 1  21 SER C    C  -9.409  -3.459 -14.877 1.00 . A A .  81 SER C    1 1 
       13 21459 1 1  21 SER CA   C -10.287  -2.349 -15.455 1.00 . A A .  81 SER CA   1 1 
       13 21460 1 1  21 SER CB   C  -9.691  -1.818 -16.763 1.00 . A A .  81 SER CB   1 1 
       13 21461 1 1  21 SER H    H  -9.913  -0.440 -14.634 1.00 . A A .  81 SER H    1 1 
       13 21462 1 1  21 SER HA   H -11.272  -2.747 -15.650 1.00 . A A .  81 SER HA   1 1 
       13 21463 1 1  21 SER HB2  H -10.339  -1.053 -17.163 1.00 . A A .  81 SER HB2  1 1 
       13 21464 1 1  21 SER HB3  H  -8.717  -1.395 -16.564 1.00 . A A .  81 SER HB3  1 1 
       13 21465 1 1  21 SER HG   H  -9.943  -2.556 -18.566 1.00 . A A .  81 SER HG   1 1 
       13 21466 1 1  21 SER N    N -10.423  -1.265 -14.497 1.00 . A A .  81 SER N    1 1 
       13 21467 1 1  21 SER O    O  -8.750  -3.266 -13.851 1.00 . A A .  81 SER O    1 1 
       13 21468 1 1  21 SER OG   O  -9.557  -2.846 -17.725 1.00 . A A .  81 SER OG   1 1 
       13 21469 1 1  22 VAL C    C  -7.152  -5.397 -14.938 1.00 . A A .  82 VAL C    1 1 
       13 21470 1 1  22 VAL CA   C  -8.621  -5.759 -15.092 1.00 . A A .  82 VAL CA   1 1 
       13 21471 1 1  22 VAL CB   C  -8.744  -6.950 -16.063 1.00 . A A .  82 VAL CB   1 1 
       13 21472 1 1  22 VAL CG1  C  -7.922  -8.137 -15.574 1.00 . A A .  82 VAL CG1  1 1 
       13 21473 1 1  22 VAL CG2  C -10.203  -7.345 -16.245 1.00 . A A .  82 VAL CG2  1 1 
       13 21474 1 1  22 VAL H    H  -9.908  -4.681 -16.378 1.00 . A A .  82 VAL H    1 1 
       13 21475 1 1  22 VAL HA   H  -9.010  -6.062 -14.129 1.00 . A A .  82 VAL HA   1 1 
       13 21476 1 1  22 VAL HB   H  -8.356  -6.646 -17.024 1.00 . A A .  82 VAL HB   1 1 
       13 21477 1 1  22 VAL HG11 H  -8.030  -8.958 -16.268 1.00 . A A .  82 VAL HG11 1 1 
       13 21478 1 1  22 VAL HG12 H  -8.272  -8.443 -14.599 1.00 . A A .  82 VAL HG12 1 1 
       13 21479 1 1  22 VAL HG13 H  -6.879  -7.855 -15.511 1.00 . A A .  82 VAL HG13 1 1 
       13 21480 1 1  22 VAL HG21 H -10.763  -6.496 -16.610 1.00 . A A .  82 VAL HG21 1 1 
       13 21481 1 1  22 VAL HG22 H -10.611  -7.665 -15.297 1.00 . A A .  82 VAL HG22 1 1 
       13 21482 1 1  22 VAL HG23 H -10.272  -8.153 -16.958 1.00 . A A .  82 VAL HG23 1 1 
       13 21483 1 1  22 VAL N    N  -9.392  -4.609 -15.547 1.00 . A A .  82 VAL N    1 1 
       13 21484 1 1  22 VAL O    O  -6.560  -5.631 -13.891 1.00 . A A .  82 VAL O    1 1 
       13 21485 1 1  23 SER C    C  -4.864  -3.442 -14.837 1.00 . A A .  83 SER C    1 1 
       13 21486 1 1  23 SER CA   C  -5.171  -4.426 -15.970 1.00 . A A .  83 SER CA   1 1 
       13 21487 1 1  23 SER CB   C  -4.798  -3.819 -17.322 1.00 . A A .  83 SER CB   1 1 
       13 21488 1 1  23 SER H    H  -7.112  -4.628 -16.782 1.00 . A A .  83 SER H    1 1 
       13 21489 1 1  23 SER HA   H  -4.590  -5.321 -15.817 1.00 . A A .  83 SER HA   1 1 
       13 21490 1 1  23 SER HB2  H  -5.287  -2.861 -17.436 1.00 . A A .  83 SER HB2  1 1 
       13 21491 1 1  23 SER HB3  H  -3.727  -3.687 -17.374 1.00 . A A .  83 SER HB3  1 1 
       13 21492 1 1  23 SER HG   H  -4.639  -4.533 -19.145 1.00 . A A .  83 SER HG   1 1 
       13 21493 1 1  23 SER N    N  -6.579  -4.804 -15.978 1.00 . A A .  83 SER N    1 1 
       13 21494 1 1  23 SER O    O  -3.750  -3.407 -14.318 1.00 . A A .  83 SER O    1 1 
       13 21495 1 1  23 SER OG   O  -5.207  -4.673 -18.377 1.00 . A A .  83 SER OG   1 1 
       13 21496 1 1  24 GLN C    C  -5.775  -2.345 -12.015 1.00 . A A .  84 GLN C    1 1 
       13 21497 1 1  24 GLN CA   C  -5.690  -1.677 -13.385 1.00 . A A .  84 GLN CA   1 1 
       13 21498 1 1  24 GLN CB   C  -6.746  -0.577 -13.501 1.00 . A A .  84 GLN CB   1 1 
       13 21499 1 1  24 GLN CD   C  -5.202   1.299 -12.827 1.00 . A A .  84 GLN CD   1 1 
       13 21500 1 1  24 GLN CG   C  -6.516   0.591 -12.556 1.00 . A A .  84 GLN CG   1 1 
       13 21501 1 1  24 GLN H    H  -6.741  -2.762 -14.863 1.00 . A A .  84 GLN H    1 1 
       13 21502 1 1  24 GLN HA   H  -4.710  -1.237 -13.497 1.00 . A A .  84 GLN HA   1 1 
       13 21503 1 1  24 GLN HB2  H  -6.744  -0.198 -14.512 1.00 . A A .  84 GLN HB2  1 1 
       13 21504 1 1  24 GLN HB3  H  -7.716  -0.999 -13.286 1.00 . A A .  84 GLN HB3  1 1 
       13 21505 1 1  24 GLN HE21 H  -6.095   2.506 -14.131 1.00 . A A .  84 GLN HE21 1 1 
       13 21506 1 1  24 GLN HE22 H  -4.397   2.763 -13.895 1.00 . A A .  84 GLN HE22 1 1 
       13 21507 1 1  24 GLN HG2  H  -7.322   1.301 -12.672 1.00 . A A .  84 GLN HG2  1 1 
       13 21508 1 1  24 GLN HG3  H  -6.505   0.222 -11.540 1.00 . A A .  84 GLN HG3  1 1 
       13 21509 1 1  24 GLN N    N  -5.863  -2.662 -14.443 1.00 . A A .  84 GLN N    1 1 
       13 21510 1 1  24 GLN NE2  N  -5.231   2.288 -13.705 1.00 . A A .  84 GLN NE2  1 1 
       13 21511 1 1  24 GLN O    O  -4.921  -2.130 -11.154 1.00 . A A .  84 GLN O    1 1 
       13 21512 1 1  24 GLN OE1  O  -4.168   0.952 -12.259 1.00 . A A .  84 GLN OE1  1 1 
       13 21513 1 1  25 LEU C    C  -5.836  -4.871 -10.358 1.00 . A A .  85 LEU C    1 1 
       13 21514 1 1  25 LEU CA   C  -6.982  -3.887 -10.570 1.00 . A A .  85 LEU CA   1 1 
       13 21515 1 1  25 LEU CB   C  -8.320  -4.631 -10.569 1.00 . A A .  85 LEU CB   1 1 
       13 21516 1 1  25 LEU CD1  C  -8.753  -4.362  -8.114 1.00 . A A .  85 LEU CD1  1 1 
       13 21517 1 1  25 LEU CD2  C  -9.964  -6.119  -9.411 1.00 . A A .  85 LEU CD2  1 1 
       13 21518 1 1  25 LEU CG   C  -8.661  -5.354  -9.265 1.00 . A A .  85 LEU CG   1 1 
       13 21519 1 1  25 LEU H    H  -7.456  -3.291 -12.549 1.00 . A A .  85 LEU H    1 1 
       13 21520 1 1  25 LEU HA   H  -6.977  -3.165  -9.768 1.00 . A A .  85 LEU HA   1 1 
       13 21521 1 1  25 LEU HB2  H  -9.105  -3.918 -10.775 1.00 . A A .  85 LEU HB2  1 1 
       13 21522 1 1  25 LEU HB3  H  -8.302  -5.362 -11.364 1.00 . A A .  85 LEU HB3  1 1 
       13 21523 1 1  25 LEU HD11 H  -7.802  -3.865  -7.988 1.00 . A A .  85 LEU HD11 1 1 
       13 21524 1 1  25 LEU HD12 H  -9.010  -4.885  -7.205 1.00 . A A .  85 LEU HD12 1 1 
       13 21525 1 1  25 LEU HD13 H  -9.514  -3.627  -8.334 1.00 . A A .  85 LEU HD13 1 1 
       13 21526 1 1  25 LEU HD21 H  -9.881  -6.820 -10.230 1.00 . A A .  85 LEU HD21 1 1 
       13 21527 1 1  25 LEU HD22 H -10.767  -5.426  -9.614 1.00 . A A .  85 LEU HD22 1 1 
       13 21528 1 1  25 LEU HD23 H -10.172  -6.656  -8.497 1.00 . A A .  85 LEU HD23 1 1 
       13 21529 1 1  25 LEU HG   H  -7.876  -6.062  -9.035 1.00 . A A .  85 LEU HG   1 1 
       13 21530 1 1  25 LEU N    N  -6.802  -3.166 -11.825 1.00 . A A .  85 LEU N    1 1 
       13 21531 1 1  25 LEU O    O  -5.293  -4.989  -9.257 1.00 . A A .  85 LEU O    1 1 
       13 21532 1 1  26 ASN C    C  -3.052  -5.758 -11.091 1.00 . A A .  86 ASN C    1 1 
       13 21533 1 1  26 ASN CA   C  -4.351  -6.494 -11.401 1.00 . A A .  86 ASN CA   1 1 
       13 21534 1 1  26 ASN CB   C  -4.255  -7.224 -12.745 1.00 . A A .  86 ASN CB   1 1 
       13 21535 1 1  26 ASN CG   C  -3.156  -8.269 -12.788 1.00 . A A .  86 ASN CG   1 1 
       13 21536 1 1  26 ASN H    H  -5.959  -5.433 -12.270 1.00 . A A .  86 ASN H    1 1 
       13 21537 1 1  26 ASN HA   H  -4.541  -7.217 -10.619 1.00 . A A .  86 ASN HA   1 1 
       13 21538 1 1  26 ASN HB2  H  -5.196  -7.716 -12.946 1.00 . A A .  86 ASN HB2  1 1 
       13 21539 1 1  26 ASN HB3  H  -4.063  -6.501 -13.524 1.00 . A A .  86 ASN HB3  1 1 
       13 21540 1 1  26 ASN HD21 H  -2.959  -7.991 -14.742 1.00 . A A .  86 ASN HD21 1 1 
       13 21541 1 1  26 ASN HD22 H  -1.897  -9.166 -14.038 1.00 . A A .  86 ASN HD22 1 1 
       13 21542 1 1  26 ASN N    N  -5.462  -5.555 -11.430 1.00 . A A .  86 ASN N    1 1 
       13 21543 1 1  26 ASN ND2  N  -2.618  -8.498 -13.974 1.00 . A A .  86 ASN ND2  1 1 
       13 21544 1 1  26 ASN O    O  -2.170  -6.287 -10.415 1.00 . A A .  86 ASN O    1 1 
       13 21545 1 1  26 ASN OD1  O  -2.809  -8.877 -11.776 1.00 . A A .  86 ASN OD1  1 1 
       13 21546 1 1  27 SER C    C  -1.749  -3.410  -9.763 1.00 . A A .  87 SER C    1 1 
       13 21547 1 1  27 SER CA   C  -1.802  -3.683 -11.266 1.00 . A A .  87 SER CA   1 1 
       13 21548 1 1  27 SER CB   C  -1.871  -2.365 -12.046 1.00 . A A .  87 SER CB   1 1 
       13 21549 1 1  27 SER H    H  -3.664  -4.169 -12.143 1.00 . A A .  87 SER H    1 1 
       13 21550 1 1  27 SER HA   H  -0.911  -4.221 -11.555 1.00 . A A .  87 SER HA   1 1 
       13 21551 1 1  27 SER HB2  H  -2.109  -2.572 -13.076 1.00 . A A .  87 SER HB2  1 1 
       13 21552 1 1  27 SER HB3  H  -2.639  -1.737 -11.619 1.00 . A A .  87 SER HB3  1 1 
       13 21553 1 1  27 SER HG   H   0.049  -2.259 -11.656 1.00 . A A .  87 SER HG   1 1 
       13 21554 1 1  27 SER N    N  -2.950  -4.522 -11.570 1.00 . A A .  87 SER N    1 1 
       13 21555 1 1  27 SER O    O  -0.689  -3.520  -9.146 1.00 . A A .  87 SER O    1 1 
       13 21556 1 1  27 SER OG   O  -0.632  -1.669 -11.998 1.00 . A A .  87 SER OG   1 1 
       13 21557 1 1  28 TYR C    C  -2.577  -4.113  -6.977 1.00 . A A .  88 TYR C    1 1 
       13 21558 1 1  28 TYR CA   C  -2.997  -2.857  -7.737 1.00 . A A .  88 TYR CA   1 1 
       13 21559 1 1  28 TYR CB   C  -4.422  -2.463  -7.331 1.00 . A A .  88 TYR CB   1 1 
       13 21560 1 1  28 TYR CD1  C  -3.992   0.024  -7.519 1.00 . A A .  88 TYR CD1  1 1 
       13 21561 1 1  28 TYR CD2  C  -6.065  -0.828  -8.336 1.00 . A A .  88 TYR CD2  1 1 
       13 21562 1 1  28 TYR CE1  C  -4.371   1.304  -7.882 1.00 . A A .  88 TYR CE1  1 1 
       13 21563 1 1  28 TYR CE2  C  -6.452   0.449  -8.698 1.00 . A A .  88 TYR CE2  1 1 
       13 21564 1 1  28 TYR CG   C  -4.830  -1.063  -7.740 1.00 . A A .  88 TYR CG   1 1 
       13 21565 1 1  28 TYR CZ   C  -5.602   1.510  -8.471 1.00 . A A .  88 TYR CZ   1 1 
       13 21566 1 1  28 TYR H    H  -3.705  -2.968  -9.735 1.00 . A A .  88 TYR H    1 1 
       13 21567 1 1  28 TYR HA   H  -2.324  -2.053  -7.480 1.00 . A A .  88 TYR HA   1 1 
       13 21568 1 1  28 TYR HB2  H  -5.117  -3.152  -7.785 1.00 . A A .  88 TYR HB2  1 1 
       13 21569 1 1  28 TYR HB3  H  -4.509  -2.534  -6.257 1.00 . A A .  88 TYR HB3  1 1 
       13 21570 1 1  28 TYR HD1  H  -3.030  -0.139  -7.058 1.00 . A A .  88 TYR HD1  1 1 
       13 21571 1 1  28 TYR HD2  H  -6.727  -1.662  -8.512 1.00 . A A .  88 TYR HD2  1 1 
       13 21572 1 1  28 TYR HE1  H  -3.706   2.135  -7.704 1.00 . A A .  88 TYR HE1  1 1 
       13 21573 1 1  28 TYR HE2  H  -7.416   0.608  -9.156 1.00 . A A .  88 TYR HE2  1 1 
       13 21574 1 1  28 TYR HH   H  -5.262   3.213  -9.306 1.00 . A A .  88 TYR HH   1 1 
       13 21575 1 1  28 TYR N    N  -2.900  -3.074  -9.179 1.00 . A A .  88 TYR N    1 1 
       13 21576 1 1  28 TYR O    O  -1.845  -4.035  -5.986 1.00 . A A .  88 TYR O    1 1 
       13 21577 1 1  28 TYR OH   O  -5.987   2.784  -8.830 1.00 . A A .  88 TYR OH   1 1 
       13 21578 1 1  29 LYS C    C  -1.160  -6.762  -6.953 1.00 . A A .  89 LYS C    1 1 
       13 21579 1 1  29 LYS CA   C  -2.671  -6.552  -6.858 1.00 . A A .  89 LYS CA   1 1 
       13 21580 1 1  29 LYS CB   C  -3.407  -7.703  -7.556 1.00 . A A .  89 LYS CB   1 1 
       13 21581 1 1  29 LYS CD   C  -5.610  -8.788  -8.134 1.00 . A A .  89 LYS CD   1 1 
       13 21582 1 1  29 LYS CE   C  -7.120  -8.755  -7.935 1.00 . A A .  89 LYS CE   1 1 
       13 21583 1 1  29 LYS CG   C  -4.914  -7.686  -7.345 1.00 . A A .  89 LYS CG   1 1 
       13 21584 1 1  29 LYS H    H  -3.662  -5.256  -8.214 1.00 . A A .  89 LYS H    1 1 
       13 21585 1 1  29 LYS HA   H  -2.953  -6.532  -5.815 1.00 . A A .  89 LYS HA   1 1 
       13 21586 1 1  29 LYS HB2  H  -3.213  -7.648  -8.617 1.00 . A A .  89 LYS HB2  1 1 
       13 21587 1 1  29 LYS HB3  H  -3.023  -8.640  -7.179 1.00 . A A .  89 LYS HB3  1 1 
       13 21588 1 1  29 LYS HD2  H  -5.391  -8.658  -9.183 1.00 . A A .  89 LYS HD2  1 1 
       13 21589 1 1  29 LYS HD3  H  -5.232  -9.744  -7.803 1.00 . A A .  89 LYS HD3  1 1 
       13 21590 1 1  29 LYS HE2  H  -7.467  -7.744  -8.087 1.00 . A A .  89 LYS HE2  1 1 
       13 21591 1 1  29 LYS HE3  H  -7.579  -9.405  -8.666 1.00 . A A .  89 LYS HE3  1 1 
       13 21592 1 1  29 LYS HG2  H  -5.118  -7.827  -6.296 1.00 . A A .  89 LYS HG2  1 1 
       13 21593 1 1  29 LYS HG3  H  -5.301  -6.729  -7.662 1.00 . A A .  89 LYS HG3  1 1 
       13 21594 1 1  29 LYS HZ1  H  -8.530  -8.963  -6.404 1.00 . A A .  89 LYS HZ1  1 1 
       13 21595 1 1  29 LYS HZ2  H  -6.949  -8.732  -5.847 1.00 . A A .  89 LYS HZ2  1 1 
       13 21596 1 1  29 LYS HZ3  H  -7.414 -10.234  -6.479 1.00 . A A .  89 LYS HZ3  1 1 
       13 21597 1 1  29 LYS N    N  -3.045  -5.268  -7.448 1.00 . A A .  89 LYS N    1 1 
       13 21598 1 1  29 LYS NZ   N  -7.527  -9.200  -6.571 1.00 . A A .  89 LYS NZ   1 1 
       13 21599 1 1  29 LYS O    O  -0.526  -7.215  -6.002 1.00 . A A .  89 LYS O    1 1 
       13 21600 1 1  30 ASN C    C   1.631  -5.719  -7.294 1.00 . A A .  90 ASN C    1 1 
       13 21601 1 1  30 ASN CA   C   0.846  -6.520  -8.335 1.00 . A A .  90 ASN CA   1 1 
       13 21602 1 1  30 ASN CB   C   1.185  -6.039  -9.752 1.00 . A A .  90 ASN CB   1 1 
       13 21603 1 1  30 ASN CG   C   2.677  -5.978 -10.035 1.00 . A A .  90 ASN CG   1 1 
       13 21604 1 1  30 ASN H    H  -1.170  -6.090  -8.836 1.00 . A A .  90 ASN H    1 1 
       13 21605 1 1  30 ASN HA   H   1.120  -7.560  -8.245 1.00 . A A .  90 ASN HA   1 1 
       13 21606 1 1  30 ASN HB2  H   0.736  -6.714 -10.465 1.00 . A A .  90 ASN HB2  1 1 
       13 21607 1 1  30 ASN HB3  H   0.770  -5.051  -9.895 1.00 . A A .  90 ASN HB3  1 1 
       13 21608 1 1  30 ASN HD21 H   2.382  -4.519 -11.345 1.00 . A A .  90 ASN HD21 1 1 
       13 21609 1 1  30 ASN HD22 H   4.025  -5.008 -11.130 1.00 . A A .  90 ASN HD22 1 1 
       13 21610 1 1  30 ASN N    N  -0.595  -6.416  -8.105 1.00 . A A .  90 ASN N    1 1 
       13 21611 1 1  30 ASN ND2  N   3.065  -5.080 -10.926 1.00 . A A .  90 ASN ND2  1 1 
       13 21612 1 1  30 ASN O    O   2.612  -6.208  -6.737 1.00 . A A .  90 ASN O    1 1 
       13 21613 1 1  30 ASN OD1  O   3.471  -6.732  -9.471 1.00 . A A .  90 ASN OD1  1 1 
       13 21614 1 1  31 TYR C    C   1.795  -4.296  -4.637 1.00 . A A .  91 TYR C    1 1 
       13 21615 1 1  31 TYR CA   C   1.867  -3.667  -6.027 1.00 . A A .  91 TYR CA   1 1 
       13 21616 1 1  31 TYR CB   C   1.279  -2.254  -5.999 1.00 . A A .  91 TYR CB   1 1 
       13 21617 1 1  31 TYR CD1  C   2.936  -0.894  -7.331 1.00 . A A .  91 TYR CD1  1 1 
       13 21618 1 1  31 TYR CD2  C   0.739  -1.163  -8.211 1.00 . A A .  91 TYR CD2  1 1 
       13 21619 1 1  31 TYR CE1  C   3.289  -0.139  -8.431 1.00 . A A .  91 TYR CE1  1 1 
       13 21620 1 1  31 TYR CE2  C   1.084  -0.410  -9.313 1.00 . A A .  91 TYR CE2  1 1 
       13 21621 1 1  31 TYR CG   C   1.656  -1.418  -7.202 1.00 . A A .  91 TYR CG   1 1 
       13 21622 1 1  31 TYR CZ   C   2.358   0.099  -9.419 1.00 . A A .  91 TYR CZ   1 1 
       13 21623 1 1  31 TYR H    H   0.397  -4.153  -7.480 1.00 . A A .  91 TYR H    1 1 
       13 21624 1 1  31 TYR HA   H   2.905  -3.603  -6.316 1.00 . A A .  91 TYR HA   1 1 
       13 21625 1 1  31 TYR HB2  H   0.203  -2.320  -5.968 1.00 . A A .  91 TYR HB2  1 1 
       13 21626 1 1  31 TYR HB3  H   1.630  -1.741  -5.114 1.00 . A A .  91 TYR HB3  1 1 
       13 21627 1 1  31 TYR HD1  H   3.661  -1.082  -6.554 1.00 . A A .  91 TYR HD1  1 1 
       13 21628 1 1  31 TYR HD2  H  -0.262  -1.562  -8.124 1.00 . A A .  91 TYR HD2  1 1 
       13 21629 1 1  31 TYR HE1  H   4.289   0.261  -8.515 1.00 . A A .  91 TYR HE1  1 1 
       13 21630 1 1  31 TYR HE2  H   0.355  -0.222 -10.089 1.00 . A A .  91 TYR HE2  1 1 
       13 21631 1 1  31 TYR HH   H   1.931   1.324 -10.836 1.00 . A A .  91 TYR HH   1 1 
       13 21632 1 1  31 TYR N    N   1.191  -4.500  -7.016 1.00 . A A .  91 TYR N    1 1 
       13 21633 1 1  31 TYR O    O   2.813  -4.433  -3.964 1.00 . A A .  91 TYR O    1 1 
       13 21634 1 1  31 TYR OH   O   2.703   0.841 -10.522 1.00 . A A .  91 TYR OH   1 1 
       13 21635 1 1  32 CYS C    C   1.127  -6.600  -2.730 1.00 . A A .  92 CYS C    1 1 
       13 21636 1 1  32 CYS CA   C   0.396  -5.266  -2.895 1.00 . A A .  92 CYS CA   1 1 
       13 21637 1 1  32 CYS CB   C  -1.099  -5.459  -2.637 1.00 . A A .  92 CYS CB   1 1 
       13 21638 1 1  32 CYS H    H  -0.167  -4.619  -4.834 1.00 . A A .  92 CYS H    1 1 
       13 21639 1 1  32 CYS HA   H   0.788  -4.563  -2.174 1.00 . A A .  92 CYS HA   1 1 
       13 21640 1 1  32 CYS HB2  H  -1.480  -6.205  -3.319 1.00 . A A .  92 CYS HB2  1 1 
       13 21641 1 1  32 CYS HB3  H  -1.242  -5.801  -1.622 1.00 . A A .  92 CYS HB3  1 1 
       13 21642 1 1  32 CYS HG   H  -2.083  -3.658  -4.152 1.00 . A A .  92 CYS HG   1 1 
       13 21643 1 1  32 CYS N    N   0.601  -4.702  -4.228 1.00 . A A .  92 CYS N    1 1 
       13 21644 1 1  32 CYS O    O   1.756  -6.855  -1.708 1.00 . A A .  92 CYS O    1 1 
       13 21645 1 1  32 CYS SG   S  -2.086  -3.960  -2.860 1.00 . A A .  92 CYS SG   1 1 
       13 21646 1 1  33 ARG C    C   3.102  -8.824  -3.965 1.00 . A A .  93 ARG C    1 1 
       13 21647 1 1  33 ARG CA   C   1.596  -8.787  -3.690 1.00 . A A .  93 ARG CA   1 1 
       13 21648 1 1  33 ARG CB   C   0.844  -9.680  -4.683 1.00 . A A .  93 ARG CB   1 1 
       13 21649 1 1  33 ARG CD   C   0.730 -11.795  -6.014 1.00 . A A .  93 ARG CD   1 1 
       13 21650 1 1  33 ARG CG   C   1.577 -10.951  -5.078 1.00 . A A .  93 ARG CG   1 1 
       13 21651 1 1  33 ARG CZ   C   1.203 -13.861  -7.283 1.00 . A A .  93 ARG CZ   1 1 
       13 21652 1 1  33 ARG H    H   0.610  -7.140  -4.580 1.00 . A A .  93 ARG H    1 1 
       13 21653 1 1  33 ARG HA   H   1.423  -9.160  -2.695 1.00 . A A .  93 ARG HA   1 1 
       13 21654 1 1  33 ARG HB2  H  -0.099  -9.963  -4.242 1.00 . A A .  93 ARG HB2  1 1 
       13 21655 1 1  33 ARG HB3  H   0.653  -9.110  -5.580 1.00 . A A .  93 ARG HB3  1 1 
       13 21656 1 1  33 ARG HD2  H   0.092 -12.435  -5.424 1.00 . A A .  93 ARG HD2  1 1 
       13 21657 1 1  33 ARG HD3  H   0.121 -11.137  -6.614 1.00 . A A .  93 ARG HD3  1 1 
       13 21658 1 1  33 ARG HE   H   2.361 -12.227  -7.270 1.00 . A A .  93 ARG HE   1 1 
       13 21659 1 1  33 ARG HG2  H   2.498 -10.687  -5.576 1.00 . A A .  93 ARG HG2  1 1 
       13 21660 1 1  33 ARG HG3  H   1.795 -11.521  -4.187 1.00 . A A .  93 ARG HG3  1 1 
       13 21661 1 1  33 ARG HH11 H  -0.389 -14.016  -6.035 1.00 . A A .  93 ARG HH11 1 1 
       13 21662 1 1  33 ARG HH12 H  -0.093 -15.403  -7.034 1.00 . A A .  93 ARG HH12 1 1 
       13 21663 1 1  33 ARG HH21 H   2.743 -14.029  -8.587 1.00 . A A .  93 ARG HH21 1 1 
       13 21664 1 1  33 ARG HH22 H   1.703 -15.422  -8.476 1.00 . A A .  93 ARG HH22 1 1 
       13 21665 1 1  33 ARG N    N   1.052  -7.436  -3.753 1.00 . A A .  93 ARG N    1 1 
       13 21666 1 1  33 ARG NE   N   1.539 -12.628  -6.901 1.00 . A A .  93 ARG NE   1 1 
       13 21667 1 1  33 ARG NH1  N   0.158 -14.476  -6.742 1.00 . A A .  93 ARG NH1  1 1 
       13 21668 1 1  33 ARG NH2  N   1.940 -14.486  -8.188 1.00 . A A .  93 ARG NH2  1 1 
       13 21669 1 1  33 ARG O    O   3.861  -9.396  -3.188 1.00 . A A .  93 ARG O    1 1 
       13 21670 1 1  34 ASN C    C   5.806  -7.240  -4.914 1.00 . A A .  94 ASN C    1 1 
       13 21671 1 1  34 ASN CA   C   4.912  -8.324  -5.515 1.00 . A A .  94 ASN CA   1 1 
       13 21672 1 1  34 ASN CB   C   4.961  -8.263  -7.047 1.00 . A A .  94 ASN CB   1 1 
       13 21673 1 1  34 ASN CG   C   6.375  -8.285  -7.606 1.00 . A A .  94 ASN CG   1 1 
       13 21674 1 1  34 ASN H    H   2.895  -7.663  -5.579 1.00 . A A .  94 ASN H    1 1 
       13 21675 1 1  34 ASN HA   H   5.281  -9.289  -5.197 1.00 . A A .  94 ASN HA   1 1 
       13 21676 1 1  34 ASN HB2  H   4.427  -9.112  -7.447 1.00 . A A .  94 ASN HB2  1 1 
       13 21677 1 1  34 ASN HB3  H   4.479  -7.355  -7.377 1.00 . A A .  94 ASN HB3  1 1 
       13 21678 1 1  34 ASN HD21 H   5.792  -7.183  -9.155 1.00 . A A .  94 ASN HD21 1 1 
       13 21679 1 1  34 ASN HD22 H   7.471  -7.612  -9.126 1.00 . A A .  94 ASN HD22 1 1 
       13 21680 1 1  34 ASN N    N   3.526  -8.210  -5.060 1.00 . A A .  94 ASN N    1 1 
       13 21681 1 1  34 ASN ND2  N   6.563  -7.630  -8.744 1.00 . A A .  94 ASN ND2  1 1 
       13 21682 1 1  34 ASN O    O   6.944  -7.503  -4.535 1.00 . A A .  94 ASN O    1 1 
       13 21683 1 1  34 ASN OD1  O   7.281  -8.890  -7.035 1.00 . A A .  94 ASN OD1  1 1 
       13 21684 1 1  35 HIS C    C   6.076  -4.836  -2.807 1.00 . A A .  95 HIS C    1 1 
       13 21685 1 1  35 HIS CA   C   6.111  -4.914  -4.329 1.00 . A A .  95 HIS CA   1 1 
       13 21686 1 1  35 HIS CB   C   5.656  -3.589  -4.942 1.00 . A A .  95 HIS CB   1 1 
       13 21687 1 1  35 HIS CD2  C   5.310  -3.865  -7.503 1.00 . A A .  95 HIS CD2  1 1 
       13 21688 1 1  35 HIS CE1  C   7.156  -2.893  -8.175 1.00 . A A .  95 HIS CE1  1 1 
       13 21689 1 1  35 HIS CG   C   5.984  -3.462  -6.398 1.00 . A A .  95 HIS CG   1 1 
       13 21690 1 1  35 HIS H    H   4.366  -5.866  -5.081 1.00 . A A .  95 HIS H    1 1 
       13 21691 1 1  35 HIS HA   H   7.130  -5.099  -4.635 1.00 . A A .  95 HIS HA   1 1 
       13 21692 1 1  35 HIS HB2  H   4.586  -3.501  -4.834 1.00 . A A .  95 HIS HB2  1 1 
       13 21693 1 1  35 HIS HB3  H   6.134  -2.774  -4.419 1.00 . A A .  95 HIS HB3  1 1 
       13 21694 1 1  35 HIS HD1  H   7.852  -2.472  -6.288 1.00 . A A .  95 HIS HD1  1 1 
       13 21695 1 1  35 HIS HD2  H   4.363  -4.384  -7.520 1.00 . A A .  95 HIS HD2  1 1 
       13 21696 1 1  35 HIS HE1  H   7.939  -2.498  -8.805 1.00 . A A .  95 HIS HE1  1 1 
       13 21697 1 1  35 HIS HE2  H   5.879  -3.759  -9.533 1.00 . A A .  95 HIS HE2  1 1 
       13 21698 1 1  35 HIS N    N   5.301  -6.022  -4.825 1.00 . A A .  95 HIS N    1 1 
       13 21699 1 1  35 HIS ND1  N   7.134  -2.858  -6.856 1.00 . A A .  95 HIS ND1  1 1 
       13 21700 1 1  35 HIS NE2  N   6.061  -3.498  -8.593 1.00 . A A .  95 HIS NE2  1 1 
       13 21701 1 1  35 HIS O    O   7.069  -4.486  -2.171 1.00 . A A .  95 HIS O    1 1 
       13 21702 1 1  36 LEU C    C   4.768  -6.460  -0.130 1.00 . A A .  96 LEU C    1 1 
       13 21703 1 1  36 LEU CA   C   4.753  -5.080  -0.785 1.00 . A A .  96 LEU CA   1 1 
       13 21704 1 1  36 LEU CB   C   3.436  -4.358  -0.479 1.00 . A A .  96 LEU CB   1 1 
       13 21705 1 1  36 LEU CD1  C   1.948  -2.364  -0.784 1.00 . A A .  96 LEU CD1  1 1 
       13 21706 1 1  36 LEU CD2  C   4.394  -2.043  -0.377 1.00 . A A .  96 LEU CD2  1 1 
       13 21707 1 1  36 LEU CG   C   3.338  -2.930  -1.021 1.00 . A A .  96 LEU CG   1 1 
       13 21708 1 1  36 LEU H    H   4.197  -5.504  -2.779 1.00 . A A .  96 LEU H    1 1 
       13 21709 1 1  36 LEU HA   H   5.571  -4.498  -0.387 1.00 . A A .  96 LEU HA   1 1 
       13 21710 1 1  36 LEU HB2  H   2.627  -4.938  -0.899 1.00 . A A .  96 LEU HB2  1 1 
       13 21711 1 1  36 LEU HB3  H   3.311  -4.321   0.593 1.00 . A A .  96 LEU HB3  1 1 
       13 21712 1 1  36 LEU HD11 H   1.727  -2.378   0.273 1.00 . A A .  96 LEU HD11 1 1 
       13 21713 1 1  36 LEU HD12 H   1.220  -2.964  -1.310 1.00 . A A .  96 LEU HD12 1 1 
       13 21714 1 1  36 LEU HD13 H   1.905  -1.347  -1.147 1.00 . A A .  96 LEU HD13 1 1 
       13 21715 1 1  36 LEU HD21 H   4.321  -1.043  -0.778 1.00 . A A .  96 LEU HD21 1 1 
       13 21716 1 1  36 LEU HD22 H   5.375  -2.444  -0.588 1.00 . A A .  96 LEU HD22 1 1 
       13 21717 1 1  36 LEU HD23 H   4.239  -2.016   0.691 1.00 . A A .  96 LEU HD23 1 1 
       13 21718 1 1  36 LEU HG   H   3.515  -2.943  -2.087 1.00 . A A .  96 LEU HG   1 1 
       13 21719 1 1  36 LEU N    N   4.938  -5.180  -2.227 1.00 . A A .  96 LEU N    1 1 
       13 21720 1 1  36 LEU O    O   4.187  -6.648   0.938 1.00 . A A .  96 LEU O    1 1 
       13 21721 1 1  37 SER C    C   5.868  -8.857   1.239 1.00 . A A .  97 SER C    1 1 
       13 21722 1 1  37 SER CA   C   5.550  -8.787  -0.267 1.00 . A A .  97 SER CA   1 1 
       13 21723 1 1  37 SER CB   C   6.608  -9.573  -1.053 1.00 . A A .  97 SER CB   1 1 
       13 21724 1 1  37 SER H    H   5.932  -7.179  -1.594 1.00 . A A .  97 SER H    1 1 
       13 21725 1 1  37 SER HA   H   4.590  -9.251  -0.431 1.00 . A A .  97 SER HA   1 1 
       13 21726 1 1  37 SER HB2  H   7.587  -9.188  -0.818 1.00 . A A .  97 SER HB2  1 1 
       13 21727 1 1  37 SER HB3  H   6.556 -10.616  -0.776 1.00 . A A .  97 SER HB3  1 1 
       13 21728 1 1  37 SER HG   H   5.454  -9.555  -2.645 1.00 . A A .  97 SER HG   1 1 
       13 21729 1 1  37 SER N    N   5.463  -7.410  -0.764 1.00 . A A .  97 SER N    1 1 
       13 21730 1 1  37 SER O    O   5.141  -9.512   1.989 1.00 . A A .  97 SER O    1 1 
       13 21731 1 1  37 SER OG   O   6.400  -9.462  -2.449 1.00 . A A .  97 SER OG   1 1 
       13 21732 1 1  38 PRO C    C   6.308  -7.582   4.066 1.00 . A A .  98 PRO C    1 1 
       13 21733 1 1  38 PRO CA   C   7.329  -8.244   3.137 1.00 . A A .  98 PRO CA   1 1 
       13 21734 1 1  38 PRO CB   C   8.659  -7.486   3.182 1.00 . A A .  98 PRO CB   1 1 
       13 21735 1 1  38 PRO CD   C   7.885  -7.354   0.934 1.00 . A A .  98 PRO CD   1 1 
       13 21736 1 1  38 PRO CG   C   8.638  -6.600   1.988 1.00 . A A .  98 PRO CG   1 1 
       13 21737 1 1  38 PRO HA   H   7.489  -9.264   3.459 1.00 . A A .  98 PRO HA   1 1 
       13 21738 1 1  38 PRO HB2  H   8.719  -6.915   4.098 1.00 . A A .  98 PRO HB2  1 1 
       13 21739 1 1  38 PRO HB3  H   9.477  -8.189   3.137 1.00 . A A .  98 PRO HB3  1 1 
       13 21740 1 1  38 PRO HD2  H   7.348  -6.671   0.291 1.00 . A A .  98 PRO HD2  1 1 
       13 21741 1 1  38 PRO HD3  H   8.557  -7.972   0.356 1.00 . A A .  98 PRO HD3  1 1 
       13 21742 1 1  38 PRO HG2  H   8.132  -5.675   2.224 1.00 . A A .  98 PRO HG2  1 1 
       13 21743 1 1  38 PRO HG3  H   9.648  -6.403   1.658 1.00 . A A .  98 PRO HG3  1 1 
       13 21744 1 1  38 PRO N    N   6.946  -8.188   1.718 1.00 . A A .  98 PRO N    1 1 
       13 21745 1 1  38 PRO O    O   6.273  -7.870   5.261 1.00 . A A .  98 PRO O    1 1 
       13 21746 1 1  39 LEU C    C   3.181  -6.808   4.365 1.00 . A A .  99 LEU C    1 1 
       13 21747 1 1  39 LEU CA   C   4.469  -6.005   4.316 1.00 . A A .  99 LEU CA   1 1 
       13 21748 1 1  39 LEU CB   C   4.176  -4.612   3.744 1.00 . A A .  99 LEU CB   1 1 
       13 21749 1 1  39 LEU CD1  C   6.558  -3.796   3.697 1.00 . A A .  99 LEU CD1  1 1 
       13 21750 1 1  39 LEU CD2  C   4.674  -2.165   3.599 1.00 . A A .  99 LEU CD2  1 1 
       13 21751 1 1  39 LEU CG   C   5.143  -3.497   4.158 1.00 . A A .  99 LEU CG   1 1 
       13 21752 1 1  39 LEU H    H   5.528  -6.531   2.554 1.00 . A A .  99 LEU H    1 1 
       13 21753 1 1  39 LEU HA   H   4.853  -5.900   5.319 1.00 . A A .  99 LEU HA   1 1 
       13 21754 1 1  39 LEU HB2  H   4.189  -4.683   2.666 1.00 . A A .  99 LEU HB2  1 1 
       13 21755 1 1  39 LEU HB3  H   3.181  -4.325   4.054 1.00 . A A .  99 LEU HB3  1 1 
       13 21756 1 1  39 LEU HD11 H   7.201  -2.963   3.946 1.00 . A A .  99 LEU HD11 1 1 
       13 21757 1 1  39 LEU HD12 H   6.565  -3.949   2.628 1.00 . A A .  99 LEU HD12 1 1 
       13 21758 1 1  39 LEU HD13 H   6.914  -4.687   4.191 1.00 . A A .  99 LEU HD13 1 1 
       13 21759 1 1  39 LEU HD21 H   3.714  -1.914   4.025 1.00 . A A .  99 LEU HD21 1 1 
       13 21760 1 1  39 LEU HD22 H   4.583  -2.235   2.525 1.00 . A A .  99 LEU HD22 1 1 
       13 21761 1 1  39 LEU HD23 H   5.391  -1.399   3.851 1.00 . A A .  99 LEU HD23 1 1 
       13 21762 1 1  39 LEU HG   H   5.153  -3.420   5.236 1.00 . A A .  99 LEU HG   1 1 
       13 21763 1 1  39 LEU N    N   5.477  -6.703   3.519 1.00 . A A .  99 LEU N    1 1 
       13 21764 1 1  39 LEU O    O   2.424  -6.728   5.329 1.00 . A A .  99 LEU O    1 1 
       13 21765 1 1  40 TYR C    C   1.479  -9.284   4.344 1.00 . A A . 100 TYR C    1 1 
       13 21766 1 1  40 TYR CA   C   1.726  -8.352   3.157 1.00 . A A . 100 TYR CA   1 1 
       13 21767 1 1  40 TYR CB   C   1.806  -9.159   1.862 1.00 . A A . 100 TYR CB   1 1 
       13 21768 1 1  40 TYR CD1  C  -0.164  -8.461   0.465 1.00 . A A . 100 TYR CD1  1 1 
       13 21769 1 1  40 TYR CD2  C  -0.155 -10.670   1.364 1.00 . A A . 100 TYR CD2  1 1 
       13 21770 1 1  40 TYR CE1  C  -1.380  -8.702  -0.136 1.00 . A A . 100 TYR CE1  1 1 
       13 21771 1 1  40 TYR CE2  C  -1.374 -10.922   0.760 1.00 . A A . 100 TYR CE2  1 1 
       13 21772 1 1  40 TYR CG   C   0.467  -9.437   1.225 1.00 . A A . 100 TYR CG   1 1 
       13 21773 1 1  40 TYR CZ   C  -1.979  -9.933   0.012 1.00 . A A . 100 TYR CZ   1 1 
       13 21774 1 1  40 TYR H    H   3.649  -7.663   2.627 1.00 . A A . 100 TYR H    1 1 
       13 21775 1 1  40 TYR HA   H   0.911  -7.650   3.085 1.00 . A A . 100 TYR HA   1 1 
       13 21776 1 1  40 TYR HB2  H   2.403  -8.615   1.145 1.00 . A A . 100 TYR HB2  1 1 
       13 21777 1 1  40 TYR HB3  H   2.280 -10.108   2.068 1.00 . A A . 100 TYR HB3  1 1 
       13 21778 1 1  40 TYR HD1  H   0.309  -7.498   0.350 1.00 . A A . 100 TYR HD1  1 1 
       13 21779 1 1  40 TYR HD2  H   0.324 -11.438   1.954 1.00 . A A . 100 TYR HD2  1 1 
       13 21780 1 1  40 TYR HE1  H  -1.855  -7.931  -0.721 1.00 . A A . 100 TYR HE1  1 1 
       13 21781 1 1  40 TYR HE2  H  -1.846 -11.886   0.878 1.00 . A A . 100 TYR HE2  1 1 
       13 21782 1 1  40 TYR HH   H  -3.793 -10.593   0.025 1.00 . A A . 100 TYR HH   1 1 
       13 21783 1 1  40 TYR N    N   2.959  -7.596   3.323 1.00 . A A . 100 TYR N    1 1 
       13 21784 1 1  40 TYR O    O   0.332  -9.545   4.716 1.00 . A A . 100 TYR O    1 1 
       13 21785 1 1  40 TYR OH   O  -3.187 -10.175  -0.600 1.00 . A A . 100 TYR OH   1 1 
       13 21786 1 1  41 MET C    C   2.720  -9.993   7.391 1.00 . A A . 101 MET C    1 1 
       13 21787 1 1  41 MET CA   C   2.461 -10.700   6.063 1.00 . A A . 101 MET CA   1 1 
       13 21788 1 1  41 MET CB   C   3.442 -11.859   5.880 1.00 . A A . 101 MET CB   1 1 
       13 21789 1 1  41 MET CE   C   3.571 -14.950   3.069 1.00 . A A . 101 MET CE   1 1 
       13 21790 1 1  41 MET CG   C   3.112 -12.748   4.691 1.00 . A A . 101 MET CG   1 1 
       13 21791 1 1  41 MET H    H   3.445  -9.507   4.616 1.00 . A A . 101 MET H    1 1 
       13 21792 1 1  41 MET HA   H   1.455 -11.095   6.074 1.00 . A A . 101 MET HA   1 1 
       13 21793 1 1  41 MET HB2  H   4.436 -11.458   5.742 1.00 . A A . 101 MET HB2  1 1 
       13 21794 1 1  41 MET HB3  H   3.432 -12.470   6.771 1.00 . A A . 101 MET HB3  1 1 
       13 21795 1 1  41 MET HE1  H   3.521 -14.276   2.227 1.00 . A A . 101 MET HE1  1 1 
       13 21796 1 1  41 MET HE2  H   2.576 -15.290   3.318 1.00 . A A . 101 MET HE2  1 1 
       13 21797 1 1  41 MET HE3  H   4.186 -15.801   2.812 1.00 . A A . 101 MET HE3  1 1 
       13 21798 1 1  41 MET HG2  H   2.126 -13.166   4.835 1.00 . A A . 101 MET HG2  1 1 
       13 21799 1 1  41 MET HG3  H   3.115 -12.142   3.797 1.00 . A A . 101 MET HG3  1 1 
       13 21800 1 1  41 MET N    N   2.559  -9.773   4.940 1.00 . A A . 101 MET N    1 1 
       13 21801 1 1  41 MET O    O   2.933 -10.638   8.420 1.00 . A A . 101 MET O    1 1 
       13 21802 1 1  41 MET SD   S   4.285 -14.099   4.476 1.00 . A A . 101 MET SD   1 1 
       13 21803 1 1  42 LYS C    C   1.519  -7.352   9.058 1.00 . A A . 102 LYS C    1 1 
       13 21804 1 1  42 LYS CA   C   2.865  -7.890   8.592 1.00 . A A . 102 LYS CA   1 1 
       13 21805 1 1  42 LYS CB   C   3.830  -6.716   8.383 1.00 . A A . 102 LYS CB   1 1 
       13 21806 1 1  42 LYS CD   C   6.187  -5.884   8.144 1.00 . A A . 102 LYS CD   1 1 
       13 21807 1 1  42 LYS CE   C   7.649  -6.262   7.958 1.00 . A A . 102 LYS CE   1 1 
       13 21808 1 1  42 LYS CG   C   5.284  -7.113   8.184 1.00 . A A . 102 LYS CG   1 1 
       13 21809 1 1  42 LYS H    H   2.547  -8.199   6.520 1.00 . A A . 102 LYS H    1 1 
       13 21810 1 1  42 LYS HA   H   3.263  -8.545   9.352 1.00 . A A . 102 LYS HA   1 1 
       13 21811 1 1  42 LYS HB2  H   3.513  -6.161   7.513 1.00 . A A . 102 LYS HB2  1 1 
       13 21812 1 1  42 LYS HB3  H   3.774  -6.069   9.246 1.00 . A A . 102 LYS HB3  1 1 
       13 21813 1 1  42 LYS HD2  H   5.882  -5.253   7.323 1.00 . A A . 102 LYS HD2  1 1 
       13 21814 1 1  42 LYS HD3  H   6.081  -5.341   9.072 1.00 . A A . 102 LYS HD3  1 1 
       13 21815 1 1  42 LYS HE2  H   7.928  -6.960   8.732 1.00 . A A . 102 LYS HE2  1 1 
       13 21816 1 1  42 LYS HE3  H   7.767  -6.730   6.992 1.00 . A A . 102 LYS HE3  1 1 
       13 21817 1 1  42 LYS HG2  H   5.591  -7.746   9.004 1.00 . A A . 102 LYS HG2  1 1 
       13 21818 1 1  42 LYS HG3  H   5.380  -7.650   7.253 1.00 . A A . 102 LYS HG3  1 1 
       13 21819 1 1  42 LYS HZ1  H   8.432  -4.591   8.951 1.00 . A A . 102 LYS HZ1  1 1 
       13 21820 1 1  42 LYS HZ2  H   8.330  -4.401   7.267 1.00 . A A . 102 LYS HZ2  1 1 
       13 21821 1 1  42 LYS HZ3  H   9.542  -5.373   7.944 1.00 . A A . 102 LYS HZ3  1 1 
       13 21822 1 1  42 LYS N    N   2.699  -8.667   7.372 1.00 . A A . 102 LYS N    1 1 
       13 21823 1 1  42 LYS NZ   N   8.548  -5.076   8.033 1.00 . A A . 102 LYS NZ   1 1 
       13 21824 1 1  42 LYS O    O   0.617  -7.130   8.248 1.00 . A A . 102 LYS O    1 1 
       13 21825 1 1  43 SER C    C   0.354  -4.986  10.646 1.00 . A A . 103 SER C    1 1 
       13 21826 1 1  43 SER CA   C   0.215  -6.481  10.895 1.00 . A A . 103 SER CA   1 1 
       13 21827 1 1  43 SER CB   C   0.071  -6.758  12.393 1.00 . A A . 103 SER CB   1 1 
       13 21828 1 1  43 SER H    H   2.070  -7.490  10.975 1.00 . A A . 103 SER H    1 1 
       13 21829 1 1  43 SER HA   H  -0.657  -6.846  10.377 1.00 . A A . 103 SER HA   1 1 
       13 21830 1 1  43 SER HB2  H  -0.030  -7.822  12.550 1.00 . A A . 103 SER HB2  1 1 
       13 21831 1 1  43 SER HB3  H   0.951  -6.402  12.907 1.00 . A A . 103 SER HB3  1 1 
       13 21832 1 1  43 SER HG   H  -1.740  -6.776  13.154 1.00 . A A . 103 SER HG   1 1 
       13 21833 1 1  43 SER N    N   1.378  -7.161  10.359 1.00 . A A . 103 SER N    1 1 
       13 21834 1 1  43 SER O    O   1.457  -4.497  10.397 1.00 . A A . 103 SER O    1 1 
       13 21835 1 1  43 SER OG   O  -1.069  -6.110  12.935 1.00 . A A . 103 SER OG   1 1 
       13 21836 1 1  44 LEU C    C   0.184  -2.145  11.529 1.00 . A A . 104 LEU C    1 1 
       13 21837 1 1  44 LEU CA   C  -0.739  -2.822  10.516 1.00 . A A . 104 LEU CA   1 1 
       13 21838 1 1  44 LEU CB   C  -2.157  -2.259  10.633 1.00 . A A . 104 LEU CB   1 1 
       13 21839 1 1  44 LEU CD1  C  -4.538  -2.214   9.857 1.00 . A A . 104 LEU CD1  1 1 
       13 21840 1 1  44 LEU CD2  C  -2.700  -2.559   8.195 1.00 . A A . 104 LEU CD2  1 1 
       13 21841 1 1  44 LEU CG   C  -3.163  -2.818   9.624 1.00 . A A . 104 LEU CG   1 1 
       13 21842 1 1  44 LEU H    H  -1.605  -4.715  10.914 1.00 . A A . 104 LEU H    1 1 
       13 21843 1 1  44 LEU HA   H  -0.366  -2.630   9.522 1.00 . A A . 104 LEU HA   1 1 
       13 21844 1 1  44 LEU HB2  H  -2.522  -2.467  11.628 1.00 . A A . 104 LEU HB2  1 1 
       13 21845 1 1  44 LEU HB3  H  -2.109  -1.188  10.504 1.00 . A A . 104 LEU HB3  1 1 
       13 21846 1 1  44 LEU HD11 H  -4.861  -2.441  10.864 1.00 . A A . 104 LEU HD11 1 1 
       13 21847 1 1  44 LEU HD12 H  -5.239  -2.632   9.152 1.00 . A A . 104 LEU HD12 1 1 
       13 21848 1 1  44 LEU HD13 H  -4.488  -1.144   9.726 1.00 . A A . 104 LEU HD13 1 1 
       13 21849 1 1  44 LEU HD21 H  -3.433  -2.948   7.504 1.00 . A A . 104 LEU HD21 1 1 
       13 21850 1 1  44 LEU HD22 H  -1.752  -3.051   8.028 1.00 . A A . 104 LEU HD22 1 1 
       13 21851 1 1  44 LEU HD23 H  -2.586  -1.496   8.039 1.00 . A A . 104 LEU HD23 1 1 
       13 21852 1 1  44 LEU HG   H  -3.241  -3.885   9.763 1.00 . A A . 104 LEU HG   1 1 
       13 21853 1 1  44 LEU N    N  -0.753  -4.265  10.719 1.00 . A A . 104 LEU N    1 1 
       13 21854 1 1  44 LEU O    O   0.775  -1.104  11.251 1.00 . A A . 104 LEU O    1 1 
       13 21855 1 1  45 SER C    C   2.607  -2.698  13.629 1.00 . A A . 105 SER C    1 1 
       13 21856 1 1  45 SER CA   C   1.154  -2.223  13.760 1.00 . A A . 105 SER CA   1 1 
       13 21857 1 1  45 SER CB   C   0.583  -2.627  15.124 1.00 . A A . 105 SER CB   1 1 
       13 21858 1 1  45 SER H    H  -0.159  -3.607  12.845 1.00 . A A . 105 SER H    1 1 
       13 21859 1 1  45 SER HA   H   1.134  -1.147  13.678 1.00 . A A . 105 SER HA   1 1 
       13 21860 1 1  45 SER HB2  H  -0.452  -2.324  15.181 1.00 . A A . 105 SER HB2  1 1 
       13 21861 1 1  45 SER HB3  H   0.650  -3.700  15.237 1.00 . A A . 105 SER HB3  1 1 
       13 21862 1 1  45 SER HG   H   2.063  -1.548  15.830 1.00 . A A . 105 SER HG   1 1 
       13 21863 1 1  45 SER N    N   0.319  -2.763  12.697 1.00 . A A . 105 SER N    1 1 
       13 21864 1 1  45 SER O    O   3.489  -2.226  14.351 1.00 . A A . 105 SER O    1 1 
       13 21865 1 1  45 SER OG   O   1.295  -2.012  16.185 1.00 . A A . 105 SER OG   1 1 
       13 21866 1 1  46 GLU C    C   4.944  -3.471  11.416 1.00 . A A . 106 GLU C    1 1 
       13 21867 1 1  46 GLU CA   C   4.196  -4.180  12.532 1.00 . A A . 106 GLU CA   1 1 
       13 21868 1 1  46 GLU CB   C   4.132  -5.672  12.217 1.00 . A A . 106 GLU CB   1 1 
       13 21869 1 1  46 GLU CD   C   3.710  -8.004  13.035 1.00 . A A . 106 GLU CD   1 1 
       13 21870 1 1  46 GLU CG   C   3.638  -6.531  13.366 1.00 . A A . 106 GLU CG   1 1 
       13 21871 1 1  46 GLU H    H   2.134  -3.919  12.113 1.00 . A A . 106 GLU H    1 1 
       13 21872 1 1  46 GLU HA   H   4.736  -4.041  13.456 1.00 . A A . 106 GLU HA   1 1 
       13 21873 1 1  46 GLU HB2  H   3.469  -5.821  11.378 1.00 . A A . 106 GLU HB2  1 1 
       13 21874 1 1  46 GLU HB3  H   5.121  -6.011  11.945 1.00 . A A . 106 GLU HB3  1 1 
       13 21875 1 1  46 GLU HG2  H   4.252  -6.341  14.233 1.00 . A A . 106 GLU HG2  1 1 
       13 21876 1 1  46 GLU HG3  H   2.613  -6.272  13.584 1.00 . A A . 106 GLU HG3  1 1 
       13 21877 1 1  46 GLU N    N   2.858  -3.619  12.706 1.00 . A A . 106 GLU N    1 1 
       13 21878 1 1  46 GLU O    O   6.124  -3.727  11.188 1.00 . A A . 106 GLU O    1 1 
       13 21879 1 1  46 GLU OE1  O   4.775  -8.616  13.258 1.00 . A A . 106 GLU OE1  1 1 
       13 21880 1 1  46 GLU OE2  O   2.710  -8.558  12.531 1.00 . A A . 106 GLU OE2  1 1 
       13 21881 1 1  47 ILE C    C   5.427  -0.555  10.014 1.00 . A A . 107 ILE C    1 1 
       13 21882 1 1  47 ILE CA   C   4.843  -1.897   9.584 1.00 . A A . 107 ILE CA   1 1 
       13 21883 1 1  47 ILE CB   C   3.807  -1.693   8.459 1.00 . A A . 107 ILE CB   1 1 
       13 21884 1 1  47 ILE CD1  C   2.143  -2.968   7.008 1.00 . A A . 107 ILE CD1  1 1 
       13 21885 1 1  47 ILE CG1  C   3.253  -3.052   8.028 1.00 . A A . 107 ILE CG1  1 1 
       13 21886 1 1  47 ILE CG2  C   4.434  -0.966   7.273 1.00 . A A . 107 ILE CG2  1 1 
       13 21887 1 1  47 ILE H    H   3.326  -2.392  10.972 1.00 . A A . 107 ILE H    1 1 
       13 21888 1 1  47 ILE HA   H   5.638  -2.518   9.201 1.00 . A A . 107 ILE HA   1 1 
       13 21889 1 1  47 ILE HB   H   2.999  -1.085   8.841 1.00 . A A . 107 ILE HB   1 1 
       13 21890 1 1  47 ILE HD11 H   2.519  -2.518   6.102 1.00 . A A . 107 ILE HD11 1 1 
       13 21891 1 1  47 ILE HD12 H   1.336  -2.368   7.401 1.00 . A A . 107 ILE HD12 1 1 
       13 21892 1 1  47 ILE HD13 H   1.779  -3.962   6.793 1.00 . A A . 107 ILE HD13 1 1 
       13 21893 1 1  47 ILE HG12 H   4.051  -3.638   7.596 1.00 . A A . 107 ILE HG12 1 1 
       13 21894 1 1  47 ILE HG13 H   2.868  -3.565   8.897 1.00 . A A . 107 ILE HG13 1 1 
       13 21895 1 1  47 ILE HG21 H   3.696  -0.844   6.494 1.00 . A A . 107 ILE HG21 1 1 
       13 21896 1 1  47 ILE HG22 H   5.267  -1.542   6.895 1.00 . A A . 107 ILE HG22 1 1 
       13 21897 1 1  47 ILE HG23 H   4.782   0.004   7.592 1.00 . A A . 107 ILE HG23 1 1 
       13 21898 1 1  47 ILE N    N   4.252  -2.588  10.716 1.00 . A A . 107 ILE N    1 1 
       13 21899 1 1  47 ILE O    O   4.727   0.292  10.567 1.00 . A A . 107 ILE O    1 1 
       13 21900 1 1  48 LEU C    C   7.495   1.803   8.964 1.00 . A A . 108 LEU C    1 1 
       13 21901 1 1  48 LEU CA   C   7.413   0.843  10.147 1.00 . A A . 108 LEU CA   1 1 
       13 21902 1 1  48 LEU CB   C   8.825   0.513  10.641 1.00 . A A . 108 LEU CB   1 1 
       13 21903 1 1  48 LEU CD1  C  10.342  -0.752  12.181 1.00 . A A . 108 LEU CD1  1 1 
       13 21904 1 1  48 LEU CD2  C   8.185   0.167  13.041 1.00 . A A . 108 LEU CD2  1 1 
       13 21905 1 1  48 LEU CG   C   8.895  -0.437  11.839 1.00 . A A . 108 LEU CG   1 1 
       13 21906 1 1  48 LEU H    H   7.217  -1.091   9.315 1.00 . A A . 108 LEU H    1 1 
       13 21907 1 1  48 LEU HA   H   6.859   1.313  10.944 1.00 . A A . 108 LEU HA   1 1 
       13 21908 1 1  48 LEU HB2  H   9.373   0.067   9.823 1.00 . A A . 108 LEU HB2  1 1 
       13 21909 1 1  48 LEU HB3  H   9.312   1.436  10.915 1.00 . A A . 108 LEU HB3  1 1 
       13 21910 1 1  48 LEU HD11 H  10.375  -1.394  13.049 1.00 . A A . 108 LEU HD11 1 1 
       13 21911 1 1  48 LEU HD12 H  10.870   0.166  12.392 1.00 . A A . 108 LEU HD12 1 1 
       13 21912 1 1  48 LEU HD13 H  10.810  -1.253  11.347 1.00 . A A . 108 LEU HD13 1 1 
       13 21913 1 1  48 LEU HD21 H   7.152   0.356  12.791 1.00 . A A . 108 LEU HD21 1 1 
       13 21914 1 1  48 LEU HD22 H   8.667   1.095  13.313 1.00 . A A . 108 LEU HD22 1 1 
       13 21915 1 1  48 LEU HD23 H   8.234  -0.523  13.870 1.00 . A A . 108 LEU HD23 1 1 
       13 21916 1 1  48 LEU HG   H   8.401  -1.363  11.586 1.00 . A A . 108 LEU HG   1 1 
       13 21917 1 1  48 LEU N    N   6.718  -0.379   9.769 1.00 . A A . 108 LEU N    1 1 
       13 21918 1 1  48 LEU O    O   7.645   1.372   7.820 1.00 . A A . 108 LEU O    1 1 
       13 21919 1 1  49 PRO C    C   8.838   4.033   7.416 1.00 . A A . 109 PRO C    1 1 
       13 21920 1 1  49 PRO CA   C   7.517   4.143   8.183 1.00 . A A . 109 PRO CA   1 1 
       13 21921 1 1  49 PRO CB   C   7.464   5.456   8.970 1.00 . A A . 109 PRO CB   1 1 
       13 21922 1 1  49 PRO CD   C   7.102   3.702  10.546 1.00 . A A . 109 PRO CD   1 1 
       13 21923 1 1  49 PRO CG   C   6.726   5.119  10.218 1.00 . A A . 109 PRO CG   1 1 
       13 21924 1 1  49 PRO HA   H   6.693   4.106   7.485 1.00 . A A . 109 PRO HA   1 1 
       13 21925 1 1  49 PRO HB2  H   8.468   5.793   9.182 1.00 . A A . 109 PRO HB2  1 1 
       13 21926 1 1  49 PRO HB3  H   6.941   6.204   8.393 1.00 . A A . 109 PRO HB3  1 1 
       13 21927 1 1  49 PRO HD2  H   7.980   3.677  11.174 1.00 . A A . 109 PRO HD2  1 1 
       13 21928 1 1  49 PRO HD3  H   6.279   3.193  11.024 1.00 . A A . 109 PRO HD3  1 1 
       13 21929 1 1  49 PRO HG2  H   7.029   5.782  11.015 1.00 . A A . 109 PRO HG2  1 1 
       13 21930 1 1  49 PRO HG3  H   5.663   5.195  10.048 1.00 . A A . 109 PRO HG3  1 1 
       13 21931 1 1  49 PRO N    N   7.387   3.115   9.222 1.00 . A A . 109 PRO N    1 1 
       13 21932 1 1  49 PRO O    O   8.859   4.096   6.185 1.00 . A A . 109 PRO O    1 1 
       13 21933 1 1  50 ALA C    C  11.391   2.442   6.745 1.00 . A A . 110 ALA C    1 1 
       13 21934 1 1  50 ALA CA   C  11.256   3.742   7.529 1.00 . A A . 110 ALA CA   1 1 
       13 21935 1 1  50 ALA CB   C  12.348   3.839   8.584 1.00 . A A . 110 ALA CB   1 1 
       13 21936 1 1  50 ALA H    H   9.858   3.790   9.126 1.00 . A A . 110 ALA H    1 1 
       13 21937 1 1  50 ALA HA   H  11.372   4.574   6.849 1.00 . A A . 110 ALA HA   1 1 
       13 21938 1 1  50 ALA HB1  H  12.255   4.778   9.111 1.00 . A A . 110 ALA HB1  1 1 
       13 21939 1 1  50 ALA HB2  H  13.316   3.787   8.107 1.00 . A A . 110 ALA HB2  1 1 
       13 21940 1 1  50 ALA HB3  H  12.247   3.023   9.283 1.00 . A A . 110 ALA HB3  1 1 
       13 21941 1 1  50 ALA N    N   9.936   3.850   8.147 1.00 . A A . 110 ALA N    1 1 
       13 21942 1 1  50 ALA O    O  12.172   2.357   5.798 1.00 . A A . 110 ALA O    1 1 
       13 21943 1 1  51 ASP C    C  10.106   0.299   5.033 1.00 . A A . 111 ASP C    1 1 
       13 21944 1 1  51 ASP CA   C  10.628   0.147   6.459 1.00 . A A . 111 ASP CA   1 1 
       13 21945 1 1  51 ASP CB   C   9.782  -0.862   7.245 1.00 . A A . 111 ASP CB   1 1 
       13 21946 1 1  51 ASP CG   C   9.911  -2.279   6.723 1.00 . A A . 111 ASP CG   1 1 
       13 21947 1 1  51 ASP H    H   9.999   1.581   7.884 1.00 . A A . 111 ASP H    1 1 
       13 21948 1 1  51 ASP HA   H  11.651  -0.198   6.424 1.00 . A A . 111 ASP HA   1 1 
       13 21949 1 1  51 ASP HB2  H  10.094  -0.853   8.279 1.00 . A A . 111 ASP HB2  1 1 
       13 21950 1 1  51 ASP HB3  H   8.745  -0.570   7.185 1.00 . A A . 111 ASP HB3  1 1 
       13 21951 1 1  51 ASP N    N  10.611   1.442   7.132 1.00 . A A . 111 ASP N    1 1 
       13 21952 1 1  51 ASP O    O  10.702  -0.207   4.078 1.00 . A A . 111 ASP O    1 1 
       13 21953 1 1  51 ASP OD1  O  11.044  -2.801   6.680 1.00 . A A . 111 ASP OD1  1 1 
       13 21954 1 1  51 ASP OD2  O   8.877  -2.897   6.385 1.00 . A A . 111 ASP OD2  1 1 
       13 21955 1 1  52 ILE C    C   9.356   2.267   2.814 1.00 . A A . 112 ILE C    1 1 
       13 21956 1 1  52 ILE CA   C   8.438   1.321   3.584 1.00 . A A . 112 ILE CA   1 1 
       13 21957 1 1  52 ILE CB   C   7.039   1.965   3.693 1.00 . A A . 112 ILE CB   1 1 
       13 21958 1 1  52 ILE CD1  C   4.805   1.832   4.920 1.00 . A A . 112 ILE CD1  1 1 
       13 21959 1 1  52 ILE CG1  C   6.171   1.212   4.706 1.00 . A A . 112 ILE CG1  1 1 
       13 21960 1 1  52 ILE CG2  C   6.363   1.987   2.326 1.00 . A A . 112 ILE CG2  1 1 
       13 21961 1 1  52 ILE H    H   8.561   1.380   5.699 1.00 . A A . 112 ILE H    1 1 
       13 21962 1 1  52 ILE HA   H   8.349   0.391   3.042 1.00 . A A . 112 ILE HA   1 1 
       13 21963 1 1  52 ILE HB   H   7.163   2.985   4.022 1.00 . A A . 112 ILE HB   1 1 
       13 21964 1 1  52 ILE HD11 H   4.267   1.267   5.667 1.00 . A A . 112 ILE HD11 1 1 
       13 21965 1 1  52 ILE HD12 H   4.252   1.821   3.991 1.00 . A A . 112 ILE HD12 1 1 
       13 21966 1 1  52 ILE HD13 H   4.924   2.851   5.257 1.00 . A A . 112 ILE HD13 1 1 
       13 21967 1 1  52 ILE HG12 H   6.024   0.200   4.361 1.00 . A A . 112 ILE HG12 1 1 
       13 21968 1 1  52 ILE HG13 H   6.680   1.191   5.659 1.00 . A A . 112 ILE HG13 1 1 
       13 21969 1 1  52 ILE HG21 H   6.970   2.549   1.633 1.00 . A A . 112 ILE HG21 1 1 
       13 21970 1 1  52 ILE HG22 H   5.392   2.452   2.413 1.00 . A A . 112 ILE HG22 1 1 
       13 21971 1 1  52 ILE HG23 H   6.246   0.976   1.963 1.00 . A A . 112 ILE HG23 1 1 
       13 21972 1 1  52 ILE N    N   9.005   1.031   4.896 1.00 . A A . 112 ILE N    1 1 
       13 21973 1 1  52 ILE O    O   9.561   2.109   1.610 1.00 . A A . 112 ILE O    1 1 
       13 21974 1 1  53 GLN C    C  12.028   3.485   2.319 1.00 . A A . 113 GLN C    1 1 
       13 21975 1 1  53 GLN CA   C  10.832   4.212   2.936 1.00 . A A . 113 GLN CA   1 1 
       13 21976 1 1  53 GLN CB   C  11.302   5.198   4.012 1.00 . A A . 113 GLN CB   1 1 
       13 21977 1 1  53 GLN CD   C  12.761   6.686   2.534 1.00 . A A . 113 GLN CD   1 1 
       13 21978 1 1  53 GLN CG   C  11.607   6.612   3.516 1.00 . A A . 113 GLN CG   1 1 
       13 21979 1 1  53 GLN H    H   9.695   3.316   4.482 1.00 . A A . 113 GLN H    1 1 
       13 21980 1 1  53 GLN HA   H  10.306   4.751   2.163 1.00 . A A . 113 GLN HA   1 1 
       13 21981 1 1  53 GLN HB2  H  10.532   5.272   4.766 1.00 . A A . 113 GLN HB2  1 1 
       13 21982 1 1  53 GLN HB3  H  12.198   4.803   4.469 1.00 . A A . 113 GLN HB3  1 1 
       13 21983 1 1  53 GLN HE21 H  11.503   6.716   0.997 1.00 . A A . 113 GLN HE21 1 1 
       13 21984 1 1  53 GLN HE22 H  13.184   6.798   0.597 1.00 . A A . 113 GLN HE22 1 1 
       13 21985 1 1  53 GLN HG2  H  10.725   7.003   3.032 1.00 . A A . 113 GLN HG2  1 1 
       13 21986 1 1  53 GLN HG3  H  11.844   7.230   4.371 1.00 . A A . 113 GLN HG3  1 1 
       13 21987 1 1  53 GLN N    N   9.913   3.244   3.526 1.00 . A A . 113 GLN N    1 1 
       13 21988 1 1  53 GLN NE2  N  12.450   6.733   1.249 1.00 . A A . 113 GLN NE2  1 1 
       13 21989 1 1  53 GLN O    O  12.450   3.799   1.208 1.00 . A A . 113 GLN O    1 1 
       13 21990 1 1  53 GLN OE1  O  13.923   6.750   2.933 1.00 . A A . 113 GLN OE1  1 1 
       13 21991 1 1  54 SER C    C  13.276   1.039   1.217 1.00 . A A . 114 SER C    1 1 
       13 21992 1 1  54 SER CA   C  13.648   1.678   2.553 1.00 . A A . 114 SER CA   1 1 
       13 21993 1 1  54 SER CB   C  14.004   0.599   3.582 1.00 . A A . 114 SER CB   1 1 
       13 21994 1 1  54 SER H    H  12.187   2.321   3.941 1.00 . A A . 114 SER H    1 1 
       13 21995 1 1  54 SER HA   H  14.503   2.322   2.406 1.00 . A A . 114 SER HA   1 1 
       13 21996 1 1  54 SER HB2  H  14.272   1.071   4.515 1.00 . A A . 114 SER HB2  1 1 
       13 21997 1 1  54 SER HB3  H  13.148  -0.041   3.738 1.00 . A A . 114 SER HB3  1 1 
       13 21998 1 1  54 SER HG   H  14.941  -1.118   3.392 1.00 . A A . 114 SER HG   1 1 
       13 21999 1 1  54 SER N    N  12.548   2.497   3.043 1.00 . A A . 114 SER N    1 1 
       13 22000 1 1  54 SER O    O  14.017   1.148   0.241 1.00 . A A . 114 SER O    1 1 
       13 22001 1 1  54 SER OG   O  15.094  -0.196   3.145 1.00 . A A . 114 SER OG   1 1 
       13 22002 1 1  55 ILE C    C  11.533   0.777  -1.198 1.00 . A A . 115 ILE C    1 1 
       13 22003 1 1  55 ILE CA   C  11.631  -0.234  -0.055 1.00 . A A . 115 ILE CA   1 1 
       13 22004 1 1  55 ILE CB   C  10.254  -0.904   0.152 1.00 . A A . 115 ILE CB   1 1 
       13 22005 1 1  55 ILE CD1  C   9.027  -2.654   1.537 1.00 . A A . 115 ILE CD1  1 1 
       13 22006 1 1  55 ILE CG1  C  10.344  -1.970   1.247 1.00 . A A . 115 ILE CG1  1 1 
       13 22007 1 1  55 ILE CG2  C   9.746  -1.512  -1.152 1.00 . A A . 115 ILE CG2  1 1 
       13 22008 1 1  55 ILE H    H  11.551   0.359   1.982 1.00 . A A . 115 ILE H    1 1 
       13 22009 1 1  55 ILE HA   H  12.344  -1.001  -0.327 1.00 . A A . 115 ILE HA   1 1 
       13 22010 1 1  55 ILE HB   H   9.555  -0.142   0.462 1.00 . A A . 115 ILE HB   1 1 
       13 22011 1 1  55 ILE HD11 H   9.170  -3.399   2.307 1.00 . A A . 115 ILE HD11 1 1 
       13 22012 1 1  55 ILE HD12 H   8.665  -3.131   0.638 1.00 . A A . 115 ILE HD12 1 1 
       13 22013 1 1  55 ILE HD13 H   8.307  -1.923   1.873 1.00 . A A . 115 ILE HD13 1 1 
       13 22014 1 1  55 ILE HG12 H  11.052  -2.729   0.947 1.00 . A A . 115 ILE HG12 1 1 
       13 22015 1 1  55 ILE HG13 H  10.686  -1.507   2.161 1.00 . A A . 115 ILE HG13 1 1 
       13 22016 1 1  55 ILE HG21 H   8.760  -1.925  -0.995 1.00 . A A . 115 ILE HG21 1 1 
       13 22017 1 1  55 ILE HG22 H  10.416  -2.296  -1.474 1.00 . A A . 115 ILE HG22 1 1 
       13 22018 1 1  55 ILE HG23 H   9.697  -0.745  -1.912 1.00 . A A . 115 ILE HG23 1 1 
       13 22019 1 1  55 ILE N    N  12.106   0.405   1.170 1.00 . A A . 115 ILE N    1 1 
       13 22020 1 1  55 ILE O    O  11.954   0.498  -2.318 1.00 . A A . 115 ILE O    1 1 
       13 22021 1 1  56 ILE C    C  12.192   3.466  -2.430 1.00 . A A . 116 ILE C    1 1 
       13 22022 1 1  56 ILE CA   C  10.832   3.000  -1.911 1.00 . A A . 116 ILE CA   1 1 
       13 22023 1 1  56 ILE CB   C  10.046   4.209  -1.352 1.00 . A A . 116 ILE CB   1 1 
       13 22024 1 1  56 ILE CD1  C   7.808   3.205  -2.060 1.00 . A A . 116 ILE CD1  1 1 
       13 22025 1 1  56 ILE CG1  C   8.636   3.779  -0.930 1.00 . A A . 116 ILE CG1  1 1 
       13 22026 1 1  56 ILE CG2  C   9.973   5.335  -2.377 1.00 . A A . 116 ILE CG2  1 1 
       13 22027 1 1  56 ILE H    H  10.667   2.118   0.010 1.00 . A A . 116 ILE H    1 1 
       13 22028 1 1  56 ILE HA   H  10.270   2.585  -2.735 1.00 . A A . 116 ILE HA   1 1 
       13 22029 1 1  56 ILE HB   H  10.573   4.579  -0.486 1.00 . A A . 116 ILE HB   1 1 
       13 22030 1 1  56 ILE HD11 H   7.674   3.954  -2.827 1.00 . A A . 116 ILE HD11 1 1 
       13 22031 1 1  56 ILE HD12 H   6.843   2.903  -1.680 1.00 . A A . 116 ILE HD12 1 1 
       13 22032 1 1  56 ILE HD13 H   8.315   2.348  -2.478 1.00 . A A . 116 ILE HD13 1 1 
       13 22033 1 1  56 ILE HG12 H   8.712   3.025  -0.161 1.00 . A A . 116 ILE HG12 1 1 
       13 22034 1 1  56 ILE HG13 H   8.110   4.636  -0.535 1.00 . A A . 116 ILE HG13 1 1 
       13 22035 1 1  56 ILE HG21 H   9.470   4.983  -3.265 1.00 . A A . 116 ILE HG21 1 1 
       13 22036 1 1  56 ILE HG22 H  10.972   5.656  -2.633 1.00 . A A . 116 ILE HG22 1 1 
       13 22037 1 1  56 ILE HG23 H   9.425   6.166  -1.959 1.00 . A A . 116 ILE HG23 1 1 
       13 22038 1 1  56 ILE N    N  10.984   1.951  -0.906 1.00 . A A . 116 ILE N    1 1 
       13 22039 1 1  56 ILE O    O  12.371   3.675  -3.628 1.00 . A A . 116 ILE O    1 1 
       13 22040 1 1  57 ASN C    C  15.233   3.000  -2.695 1.00 . A A . 117 ASN C    1 1 
       13 22041 1 1  57 ASN CA   C  14.491   4.064  -1.892 1.00 . A A . 117 ASN CA   1 1 
       13 22042 1 1  57 ASN CB   C  15.292   4.433  -0.641 1.00 . A A . 117 ASN CB   1 1 
       13 22043 1 1  57 ASN CG   C  16.663   4.999  -0.968 1.00 . A A . 117 ASN CG   1 1 
       13 22044 1 1  57 ASN H    H  12.955   3.410  -0.583 1.00 . A A . 117 ASN H    1 1 
       13 22045 1 1  57 ASN HA   H  14.380   4.944  -2.507 1.00 . A A . 117 ASN HA   1 1 
       13 22046 1 1  57 ASN HB2  H  14.743   5.175  -0.080 1.00 . A A . 117 ASN HB2  1 1 
       13 22047 1 1  57 ASN HB3  H  15.422   3.551  -0.031 1.00 . A A . 117 ASN HB3  1 1 
       13 22048 1 1  57 ASN HD21 H  17.481   3.191  -0.838 1.00 . A A . 117 ASN HD21 1 1 
       13 22049 1 1  57 ASN HD22 H  18.567   4.486  -1.215 1.00 . A A . 117 ASN HD22 1 1 
       13 22050 1 1  57 ASN N    N  13.152   3.609  -1.524 1.00 . A A . 117 ASN N    1 1 
       13 22051 1 1  57 ASN ND2  N  17.669   4.139  -1.012 1.00 . A A . 117 ASN ND2  1 1 
       13 22052 1 1  57 ASN O    O  16.020   3.318  -3.589 1.00 . A A . 117 ASN O    1 1 
       13 22053 1 1  57 ASN OD1  O  16.818   6.203  -1.172 1.00 . A A . 117 ASN OD1  1 1 
       13 22054 1 1  58 GLU C    C  14.914   0.362  -4.411 1.00 . A A . 118 GLU C    1 1 
       13 22055 1 1  58 GLU CA   C  15.607   0.631  -3.079 1.00 . A A . 118 GLU CA   1 1 
       13 22056 1 1  58 GLU CB   C  15.596  -0.626  -2.209 1.00 . A A . 118 GLU CB   1 1 
       13 22057 1 1  58 GLU CD   C  17.969  -0.394  -1.403 1.00 . A A . 118 GLU CD   1 1 
       13 22058 1 1  58 GLU CG   C  16.516  -0.537  -1.002 1.00 . A A . 118 GLU CG   1 1 
       13 22059 1 1  58 GLU H    H  14.343   1.548  -1.647 1.00 . A A . 118 GLU H    1 1 
       13 22060 1 1  58 GLU HA   H  16.632   0.912  -3.275 1.00 . A A . 118 GLU HA   1 1 
       13 22061 1 1  58 GLU HB2  H  14.589  -0.800  -1.857 1.00 . A A . 118 GLU HB2  1 1 
       13 22062 1 1  58 GLU HB3  H  15.908  -1.468  -2.810 1.00 . A A . 118 GLU HB3  1 1 
       13 22063 1 1  58 GLU HG2  H  16.234   0.319  -0.408 1.00 . A A . 118 GLU HG2  1 1 
       13 22064 1 1  58 GLU HG3  H  16.406  -1.437  -0.415 1.00 . A A . 118 GLU HG3  1 1 
       13 22065 1 1  58 GLU N    N  14.972   1.738  -2.379 1.00 . A A . 118 GLU N    1 1 
       13 22066 1 1  58 GLU O    O  15.498  -0.231  -5.319 1.00 . A A . 118 GLU O    1 1 
       13 22067 1 1  58 GLU OE1  O  18.594  -1.424  -1.735 1.00 . A A . 118 GLU OE1  1 1 
       13 22068 1 1  58 GLU OE2  O  18.487   0.741  -1.396 1.00 . A A . 118 GLU OE2  1 1 
       13 22069 1 1  59 THR C    C  13.438   1.838  -6.699 1.00 . A A . 119 THR C    1 1 
       13 22070 1 1  59 THR CA   C  12.966   0.707  -5.792 1.00 . A A . 119 THR CA   1 1 
       13 22071 1 1  59 THR CB   C  11.437   0.790  -5.592 1.00 . A A . 119 THR CB   1 1 
       13 22072 1 1  59 THR CG2  C  10.700   0.636  -6.913 1.00 . A A . 119 THR CG2  1 1 
       13 22073 1 1  59 THR H    H  13.216   1.186  -3.752 1.00 . A A . 119 THR H    1 1 
       13 22074 1 1  59 THR HA   H  13.205  -0.243  -6.250 1.00 . A A . 119 THR HA   1 1 
       13 22075 1 1  59 THR HB   H  11.196   1.756  -5.170 1.00 . A A . 119 THR HB   1 1 
       13 22076 1 1  59 THR HG1  H  11.379  -0.057  -3.808 1.00 . A A . 119 THR HG1  1 1 
       13 22077 1 1  59 THR HG21 H  10.901  -0.340  -7.328 1.00 . A A . 119 THR HG21 1 1 
       13 22078 1 1  59 THR HG22 H  11.036   1.397  -7.603 1.00 . A A . 119 THR HG22 1 1 
       13 22079 1 1  59 THR HG23 H   9.638   0.747  -6.747 1.00 . A A . 119 THR HG23 1 1 
       13 22080 1 1  59 THR N    N  13.668   0.794  -4.528 1.00 . A A . 119 THR N    1 1 
       13 22081 1 1  59 THR O    O  13.171   3.011  -6.444 1.00 . A A . 119 THR O    1 1 
       13 22082 1 1  59 THR OG1  O  11.011  -0.237  -4.685 1.00 . A A . 119 THR OG1  1 1 
       13 22083 1 1  60 LYS C    C  14.124   2.532  -9.963 1.00 . A A . 120 LYS C    1 1 
       13 22084 1 1  60 LYS CA   C  14.777   2.489  -8.591 1.00 . A A . 120 LYS CA   1 1 
       13 22085 1 1  60 LYS CB   C  16.287   2.237  -8.660 1.00 . A A . 120 LYS CB   1 1 
       13 22086 1 1  60 LYS CD   C  18.400   1.932  -7.282 1.00 . A A . 120 LYS CD   1 1 
       13 22087 1 1  60 LYS CE   C  18.948   1.911  -5.858 1.00 . A A . 120 LYS CE   1 1 
       13 22088 1 1  60 LYS CG   C  16.929   2.307  -7.278 1.00 . A A . 120 LYS CG   1 1 
       13 22089 1 1  60 LYS H    H  14.266   0.539  -7.965 1.00 . A A . 120 LYS H    1 1 
       13 22090 1 1  60 LYS HA   H  14.614   3.446  -8.114 1.00 . A A . 120 LYS HA   1 1 
       13 22091 1 1  60 LYS HB2  H  16.462   1.255  -9.075 1.00 . A A . 120 LYS HB2  1 1 
       13 22092 1 1  60 LYS HB3  H  16.745   2.982  -9.290 1.00 . A A . 120 LYS HB3  1 1 
       13 22093 1 1  60 LYS HD2  H  18.512   0.952  -7.722 1.00 . A A . 120 LYS HD2  1 1 
       13 22094 1 1  60 LYS HD3  H  18.946   2.660  -7.862 1.00 . A A . 120 LYS HD3  1 1 
       13 22095 1 1  60 LYS HE2  H  18.828   2.895  -5.429 1.00 . A A . 120 LYS HE2  1 1 
       13 22096 1 1  60 LYS HE3  H  18.380   1.197  -5.279 1.00 . A A . 120 LYS HE3  1 1 
       13 22097 1 1  60 LYS HG2  H  16.834   3.314  -6.904 1.00 . A A . 120 LYS HG2  1 1 
       13 22098 1 1  60 LYS HG3  H  16.400   1.633  -6.620 1.00 . A A . 120 LYS HG3  1 1 
       13 22099 1 1  60 LYS HZ1  H  20.699   1.447  -4.821 1.00 . A A . 120 LYS HZ1  1 1 
       13 22100 1 1  60 LYS HZ2  H  20.964   2.266  -6.279 1.00 . A A . 120 LYS HZ2  1 1 
       13 22101 1 1  60 LYS HZ3  H  20.537   0.622  -6.288 1.00 . A A . 120 LYS HZ3  1 1 
       13 22102 1 1  60 LYS N    N  14.154   1.487  -7.751 1.00 . A A . 120 LYS N    1 1 
       13 22103 1 1  60 LYS NZ   N  20.385   1.535  -5.808 1.00 . A A . 120 LYS NZ   1 1 
       13 22104 1 1  60 LYS O    O  14.619   1.966 -10.940 1.00 . A A . 120 LYS O    1 1 
       13 22105 1 1  61 LEU C    C  11.778   4.827 -11.305 1.00 . A A . 121 LEU C    1 1 
       13 22106 1 1  61 LEU CA   C  12.186   3.365 -11.206 1.00 . A A . 121 LEU CA   1 1 
       13 22107 1 1  61 LEU CB   C  10.927   2.480 -11.213 1.00 . A A . 121 LEU CB   1 1 
       13 22108 1 1  61 LEU CD1  C  11.755   0.256 -10.340 1.00 . A A . 121 LEU CD1  1 1 
       13 22109 1 1  61 LEU CD2  C   9.812   0.345 -11.900 1.00 . A A . 121 LEU CD2  1 1 
       13 22110 1 1  61 LEU CG   C  11.134   0.988 -11.519 1.00 . A A . 121 LEU CG   1 1 
       13 22111 1 1  61 LEU H    H  12.623   3.557  -9.155 1.00 . A A . 121 LEU H    1 1 
       13 22112 1 1  61 LEU HA   H  12.811   3.113 -12.051 1.00 . A A . 121 LEU HA   1 1 
       13 22113 1 1  61 LEU HB2  H  10.460   2.560 -10.242 1.00 . A A . 121 LEU HB2  1 1 
       13 22114 1 1  61 LEU HB3  H  10.243   2.880 -11.949 1.00 . A A . 121 LEU HB3  1 1 
       13 22115 1 1  61 LEU HD11 H  11.933  -0.774 -10.611 1.00 . A A . 121 LEU HD11 1 1 
       13 22116 1 1  61 LEU HD12 H  11.082   0.294  -9.496 1.00 . A A . 121 LEU HD12 1 1 
       13 22117 1 1  61 LEU HD13 H  12.690   0.727 -10.077 1.00 . A A . 121 LEU HD13 1 1 
       13 22118 1 1  61 LEU HD21 H   9.414   0.834 -12.776 1.00 . A A . 121 LEU HD21 1 1 
       13 22119 1 1  61 LEU HD22 H   9.112   0.444 -11.082 1.00 . A A . 121 LEU HD22 1 1 
       13 22120 1 1  61 LEU HD23 H   9.970  -0.702 -12.112 1.00 . A A . 121 LEU HD23 1 1 
       13 22121 1 1  61 LEU HG   H  11.804   0.891 -12.360 1.00 . A A . 121 LEU HG   1 1 
       13 22122 1 1  61 LEU N    N  12.965   3.176  -9.991 1.00 . A A . 121 LEU N    1 1 
       13 22123 1 1  61 LEU O    O  12.205   5.647 -10.489 1.00 . A A . 121 LEU O    1 1 
       13 22124 1 1  62 ALA C    C   9.666   6.937 -11.221 1.00 . A A . 122 ALA C    1 1 
       13 22125 1 1  62 ALA CA   C  10.461   6.512 -12.456 1.00 . A A . 122 ALA CA   1 1 
       13 22126 1 1  62 ALA CB   C   9.601   6.616 -13.707 1.00 . A A . 122 ALA CB   1 1 
       13 22127 1 1  62 ALA H    H  10.683   4.461 -12.939 1.00 . A A . 122 ALA H    1 1 
       13 22128 1 1  62 ALA HA   H  11.310   7.170 -12.572 1.00 . A A . 122 ALA HA   1 1 
       13 22129 1 1  62 ALA HB1  H   8.743   5.968 -13.608 1.00 . A A . 122 ALA HB1  1 1 
       13 22130 1 1  62 ALA HB2  H  10.180   6.317 -14.567 1.00 . A A . 122 ALA HB2  1 1 
       13 22131 1 1  62 ALA HB3  H   9.268   7.636 -13.831 1.00 . A A . 122 ALA HB3  1 1 
       13 22132 1 1  62 ALA N    N  10.963   5.153 -12.299 1.00 . A A . 122 ALA N    1 1 
       13 22133 1 1  62 ALA O    O   9.023   6.109 -10.573 1.00 . A A . 122 ALA O    1 1 
       13 22134 1 1  63 LYS C    C   7.543   8.505  -9.757 1.00 . A A . 123 LYS C    1 1 
       13 22135 1 1  63 LYS CA   C   9.047   8.757  -9.717 1.00 . A A . 123 LYS CA   1 1 
       13 22136 1 1  63 LYS CB   C   9.325  10.256  -9.558 1.00 . A A . 123 LYS CB   1 1 
       13 22137 1 1  63 LYS CD   C  11.002  12.062  -9.017 1.00 . A A . 123 LYS CD   1 1 
       13 22138 1 1  63 LYS CE   C  10.611  12.941 -10.196 1.00 . A A . 123 LYS CE   1 1 
       13 22139 1 1  63 LYS CG   C  10.793  10.582  -9.314 1.00 . A A . 123 LYS CG   1 1 
       13 22140 1 1  63 LYS H    H  10.181   8.846 -11.501 1.00 . A A . 123 LYS H    1 1 
       13 22141 1 1  63 LYS HA   H   9.456   8.236  -8.863 1.00 . A A . 123 LYS HA   1 1 
       13 22142 1 1  63 LYS HB2  H   9.011  10.766 -10.456 1.00 . A A . 123 LYS HB2  1 1 
       13 22143 1 1  63 LYS HB3  H   8.751  10.632  -8.723 1.00 . A A . 123 LYS HB3  1 1 
       13 22144 1 1  63 LYS HD2  H  10.399  12.336  -8.164 1.00 . A A . 123 LYS HD2  1 1 
       13 22145 1 1  63 LYS HD3  H  12.045  12.227  -8.789 1.00 . A A . 123 LYS HD3  1 1 
       13 22146 1 1  63 LYS HE2  H  11.253  12.707 -11.029 1.00 . A A . 123 LYS HE2  1 1 
       13 22147 1 1  63 LYS HE3  H   9.585  12.728 -10.463 1.00 . A A . 123 LYS HE3  1 1 
       13 22148 1 1  63 LYS HG2  H  11.143  10.005  -8.472 1.00 . A A . 123 LYS HG2  1 1 
       13 22149 1 1  63 LYS HG3  H  11.359  10.318 -10.195 1.00 . A A . 123 LYS HG3  1 1 
       13 22150 1 1  63 LYS HZ1  H  10.472  14.963 -10.707 1.00 . A A . 123 LYS HZ1  1 1 
       13 22151 1 1  63 LYS HZ2  H  11.723  14.616  -9.616 1.00 . A A . 123 LYS HZ2  1 1 
       13 22152 1 1  63 LYS HZ3  H  10.112  14.638  -9.082 1.00 . A A . 123 LYS HZ3  1 1 
       13 22153 1 1  63 LYS N    N   9.704   8.230 -10.911 1.00 . A A . 123 LYS N    1 1 
       13 22154 1 1  63 LYS NZ   N  10.737  14.389  -9.877 1.00 . A A . 123 LYS NZ   1 1 
       13 22155 1 1  63 LYS O    O   6.902   8.353  -8.717 1.00 . A A . 123 LYS O    1 1 
       13 22156 1 1  64 ASN C    C   5.252   6.776 -10.571 1.00 . A A . 124 ASN C    1 1 
       13 22157 1 1  64 ASN CA   C   5.572   8.155 -11.148 1.00 . A A . 124 ASN CA   1 1 
       13 22158 1 1  64 ASN CB   C   5.212   8.202 -12.639 1.00 . A A . 124 ASN CB   1 1 
       13 22159 1 1  64 ASN CG   C   3.722   8.398 -12.909 1.00 . A A . 124 ASN CG   1 1 
       13 22160 1 1  64 ASN H    H   7.549   8.633 -11.754 1.00 . A A . 124 ASN H    1 1 
       13 22161 1 1  64 ASN HA   H   4.999   8.902 -10.618 1.00 . A A . 124 ASN HA   1 1 
       13 22162 1 1  64 ASN HB2  H   5.744   9.020 -13.100 1.00 . A A . 124 ASN HB2  1 1 
       13 22163 1 1  64 ASN HB3  H   5.523   7.277 -13.100 1.00 . A A . 124 ASN HB3  1 1 
       13 22164 1 1  64 ASN HD21 H   3.221   7.436 -11.236 1.00 . A A . 124 ASN HD21 1 1 
       13 22165 1 1  64 ASN HD22 H   1.899   8.040 -12.188 1.00 . A A . 124 ASN HD22 1 1 
       13 22166 1 1  64 ASN N    N   6.989   8.454 -10.963 1.00 . A A . 124 ASN N    1 1 
       13 22167 1 1  64 ASN ND2  N   2.864   7.907 -12.024 1.00 . A A . 124 ASN ND2  1 1 
       13 22168 1 1  64 ASN O    O   4.204   6.575  -9.956 1.00 . A A . 124 ASN O    1 1 
       13 22169 1 1  64 ASN OD1  O   3.343   8.988 -13.925 1.00 . A A . 124 ASN OD1  1 1 
       13 22170 1 1  65 THR C    C   6.153   4.466  -8.723 1.00 . A A . 125 THR C    1 1 
       13 22171 1 1  65 THR CA   C   6.022   4.488 -10.245 1.00 . A A . 125 THR CA   1 1 
       13 22172 1 1  65 THR CB   C   7.071   3.550 -10.871 1.00 . A A . 125 THR CB   1 1 
       13 22173 1 1  65 THR CG2  C   6.766   2.096 -10.546 1.00 . A A . 125 THR CG2  1 1 
       13 22174 1 1  65 THR H    H   7.001   6.077 -11.227 1.00 . A A . 125 THR H    1 1 
       13 22175 1 1  65 THR HA   H   5.039   4.137 -10.520 1.00 . A A . 125 THR HA   1 1 
       13 22176 1 1  65 THR HB   H   8.042   3.799 -10.469 1.00 . A A . 125 THR HB   1 1 
       13 22177 1 1  65 THR HG1  H   6.454   3.119 -12.705 1.00 . A A . 125 THR HG1  1 1 
       13 22178 1 1  65 THR HG21 H   7.503   1.459 -11.012 1.00 . A A . 125 THR HG21 1 1 
       13 22179 1 1  65 THR HG22 H   5.786   1.842 -10.919 1.00 . A A . 125 THR HG22 1 1 
       13 22180 1 1  65 THR HG23 H   6.791   1.955  -9.475 1.00 . A A . 125 THR HG23 1 1 
       13 22181 1 1  65 THR N    N   6.180   5.844 -10.747 1.00 . A A . 125 THR N    1 1 
       13 22182 1 1  65 THR O    O   5.406   3.769  -8.032 1.00 . A A . 125 THR O    1 1 
       13 22183 1 1  65 THR OG1  O   7.092   3.730 -12.296 1.00 . A A . 125 THR OG1  1 1 
       13 22184 1 1  66 LEU C    C   6.034   5.915  -6.098 1.00 . A A . 126 LEU C    1 1 
       13 22185 1 1  66 LEU CA   C   7.288   5.365  -6.766 1.00 . A A . 126 LEU CA   1 1 
       13 22186 1 1  66 LEU CB   C   8.484   6.270  -6.462 1.00 . A A . 126 LEU CB   1 1 
       13 22187 1 1  66 LEU CD1  C  10.927   6.778  -6.693 1.00 . A A . 126 LEU CD1  1 1 
       13 22188 1 1  66 LEU CD2  C  10.163   4.412  -6.459 1.00 . A A . 126 LEU CD2  1 1 
       13 22189 1 1  66 LEU CG   C   9.824   5.783  -7.019 1.00 . A A . 126 LEU CG   1 1 
       13 22190 1 1  66 LEU H    H   7.660   5.777  -8.810 1.00 . A A . 126 LEU H    1 1 
       13 22191 1 1  66 LEU HA   H   7.485   4.376  -6.381 1.00 . A A . 126 LEU HA   1 1 
       13 22192 1 1  66 LEU HB2  H   8.281   7.248  -6.871 1.00 . A A . 126 LEU HB2  1 1 
       13 22193 1 1  66 LEU HB3  H   8.577   6.357  -5.390 1.00 . A A . 126 LEU HB3  1 1 
       13 22194 1 1  66 LEU HD11 H  10.988   6.909  -5.624 1.00 . A A . 126 LEU HD11 1 1 
       13 22195 1 1  66 LEU HD12 H  10.707   7.727  -7.160 1.00 . A A . 126 LEU HD12 1 1 
       13 22196 1 1  66 LEU HD13 H  11.871   6.405  -7.064 1.00 . A A . 126 LEU HD13 1 1 
       13 22197 1 1  66 LEU HD21 H  10.254   4.473  -5.385 1.00 . A A . 126 LEU HD21 1 1 
       13 22198 1 1  66 LEU HD22 H  11.100   4.072  -6.880 1.00 . A A . 126 LEU HD22 1 1 
       13 22199 1 1  66 LEU HD23 H   9.380   3.715  -6.716 1.00 . A A . 126 LEU HD23 1 1 
       13 22200 1 1  66 LEU HG   H   9.754   5.702  -8.094 1.00 . A A . 126 LEU HG   1 1 
       13 22201 1 1  66 LEU N    N   7.088   5.254  -8.207 1.00 . A A . 126 LEU N    1 1 
       13 22202 1 1  66 LEU O    O   5.624   5.447  -5.033 1.00 . A A . 126 LEU O    1 1 
       13 22203 1 1  67 LYS C    C   3.039   6.484  -6.265 1.00 . A A . 127 LYS C    1 1 
       13 22204 1 1  67 LYS CA   C   4.184   7.486  -6.233 1.00 . A A . 127 LYS CA   1 1 
       13 22205 1 1  67 LYS CB   C   3.797   8.721  -7.039 1.00 . A A . 127 LYS CB   1 1 
       13 22206 1 1  67 LYS CD   C   4.100  11.149  -7.499 1.00 . A A . 127 LYS CD   1 1 
       13 22207 1 1  67 LYS CE   C   4.722  12.452  -7.034 1.00 . A A . 127 LYS CE   1 1 
       13 22208 1 1  67 LYS CG   C   4.603   9.962  -6.703 1.00 . A A . 127 LYS CG   1 1 
       13 22209 1 1  67 LYS H    H   5.809   7.247  -7.572 1.00 . A A . 127 LYS H    1 1 
       13 22210 1 1  67 LYS HA   H   4.357   7.778  -5.210 1.00 . A A . 127 LYS HA   1 1 
       13 22211 1 1  67 LYS HB2  H   3.935   8.507  -8.089 1.00 . A A . 127 LYS HB2  1 1 
       13 22212 1 1  67 LYS HB3  H   2.754   8.937  -6.862 1.00 . A A . 127 LYS HB3  1 1 
       13 22213 1 1  67 LYS HD2  H   4.346  10.998  -8.538 1.00 . A A . 127 LYS HD2  1 1 
       13 22214 1 1  67 LYS HD3  H   3.027  11.212  -7.386 1.00 . A A . 127 LYS HD3  1 1 
       13 22215 1 1  67 LYS HE2  H   4.528  12.576  -5.980 1.00 . A A . 127 LYS HE2  1 1 
       13 22216 1 1  67 LYS HE3  H   5.789  12.412  -7.205 1.00 . A A . 127 LYS HE3  1 1 
       13 22217 1 1  67 LYS HG2  H   4.502  10.176  -5.649 1.00 . A A . 127 LYS HG2  1 1 
       13 22218 1 1  67 LYS HG3  H   5.640   9.789  -6.944 1.00 . A A . 127 LYS HG3  1 1 
       13 22219 1 1  67 LYS HZ1  H   4.380  13.536  -8.786 1.00 . A A . 127 LYS HZ1  1 1 
       13 22220 1 1  67 LYS HZ2  H   4.560  14.504  -7.405 1.00 . A A . 127 LYS HZ2  1 1 
       13 22221 1 1  67 LYS HZ3  H   3.121  13.640  -7.658 1.00 . A A . 127 LYS HZ3  1 1 
       13 22222 1 1  67 LYS N    N   5.417   6.900  -6.739 1.00 . A A . 127 LYS N    1 1 
       13 22223 1 1  67 LYS NZ   N   4.157  13.613  -7.771 1.00 . A A . 127 LYS NZ   1 1 
       13 22224 1 1  67 LYS O    O   2.145   6.536  -5.423 1.00 . A A . 127 LYS O    1 1 
       13 22225 1 1  68 ALA C    C   2.027   3.657  -6.119 1.00 . A A . 128 ALA C    1 1 
       13 22226 1 1  68 ALA CA   C   2.024   4.562  -7.349 1.00 . A A . 128 ALA CA   1 1 
       13 22227 1 1  68 ALA CB   C   2.216   3.745  -8.616 1.00 . A A . 128 ALA CB   1 1 
       13 22228 1 1  68 ALA H    H   3.785   5.604  -7.898 1.00 . A A . 128 ALA H    1 1 
       13 22229 1 1  68 ALA HA   H   1.067   5.064  -7.409 1.00 . A A . 128 ALA HA   1 1 
       13 22230 1 1  68 ALA HB1  H   1.424   3.013  -8.697 1.00 . A A . 128 ALA HB1  1 1 
       13 22231 1 1  68 ALA HB2  H   3.170   3.239  -8.577 1.00 . A A . 128 ALA HB2  1 1 
       13 22232 1 1  68 ALA HB3  H   2.190   4.399  -9.474 1.00 . A A . 128 ALA HB3  1 1 
       13 22233 1 1  68 ALA N    N   3.058   5.583  -7.237 1.00 . A A . 128 ALA N    1 1 
       13 22234 1 1  68 ALA O    O   0.972   3.344  -5.564 1.00 . A A . 128 ALA O    1 1 
       13 22235 1 1  69 ILE C    C   2.961   3.251  -3.259 1.00 . A A . 129 ILE C    1 1 
       13 22236 1 1  69 ILE CA   C   3.361   2.437  -4.490 1.00 . A A . 129 ILE CA   1 1 
       13 22237 1 1  69 ILE CB   C   4.811   1.929  -4.320 1.00 . A A . 129 ILE CB   1 1 
       13 22238 1 1  69 ILE CD1  C   6.762   0.865  -5.578 1.00 . A A . 129 ILE CD1  1 1 
       13 22239 1 1  69 ILE CG1  C   5.312   1.303  -5.626 1.00 . A A . 129 ILE CG1  1 1 
       13 22240 1 1  69 ILE CG2  C   4.888   0.913  -3.184 1.00 . A A . 129 ILE CG2  1 1 
       13 22241 1 1  69 ILE H    H   4.024   3.511  -6.197 1.00 . A A . 129 ILE H    1 1 
       13 22242 1 1  69 ILE HA   H   2.703   1.585  -4.583 1.00 . A A . 129 ILE HA   1 1 
       13 22243 1 1  69 ILE HB   H   5.438   2.770  -4.065 1.00 . A A . 129 ILE HB   1 1 
       13 22244 1 1  69 ILE HD11 H   6.890   0.130  -4.798 1.00 . A A . 129 ILE HD11 1 1 
       13 22245 1 1  69 ILE HD12 H   7.391   1.720  -5.375 1.00 . A A . 129 ILE HD12 1 1 
       13 22246 1 1  69 ILE HD13 H   7.038   0.433  -6.529 1.00 . A A . 129 ILE HD13 1 1 
       13 22247 1 1  69 ILE HG12 H   4.714   0.433  -5.852 1.00 . A A . 129 ILE HG12 1 1 
       13 22248 1 1  69 ILE HG13 H   5.209   2.020  -6.426 1.00 . A A . 129 ILE HG13 1 1 
       13 22249 1 1  69 ILE HG21 H   5.914   0.602  -3.050 1.00 . A A . 129 ILE HG21 1 1 
       13 22250 1 1  69 ILE HG22 H   4.281   0.053  -3.428 1.00 . A A . 129 ILE HG22 1 1 
       13 22251 1 1  69 ILE HG23 H   4.525   1.363  -2.273 1.00 . A A . 129 ILE HG23 1 1 
       13 22252 1 1  69 ILE N    N   3.219   3.256  -5.690 1.00 . A A . 129 ILE N    1 1 
       13 22253 1 1  69 ILE O    O   2.241   2.767  -2.382 1.00 . A A . 129 ILE O    1 1 
       13 22254 1 1  70 ARG C    C   1.602   5.591  -1.977 1.00 . A A . 130 ARG C    1 1 
       13 22255 1 1  70 ARG CA   C   3.112   5.434  -2.145 1.00 . A A . 130 ARG CA   1 1 
       13 22256 1 1  70 ARG CB   C   3.763   6.791  -2.448 1.00 . A A . 130 ARG CB   1 1 
       13 22257 1 1  70 ARG CD   C   3.964   7.471  -0.022 1.00 . A A . 130 ARG CD   1 1 
       13 22258 1 1  70 ARG CG   C   3.504   7.881  -1.413 1.00 . A A . 130 ARG CG   1 1 
       13 22259 1 1  70 ARG CZ   C   3.437   9.480   1.350 1.00 . A A . 130 ARG CZ   1 1 
       13 22260 1 1  70 ARG H    H   4.010   4.801  -3.954 1.00 . A A . 130 ARG H    1 1 
       13 22261 1 1  70 ARG HA   H   3.528   5.039  -1.229 1.00 . A A . 130 ARG HA   1 1 
       13 22262 1 1  70 ARG HB2  H   4.829   6.649  -2.520 1.00 . A A . 130 ARG HB2  1 1 
       13 22263 1 1  70 ARG HB3  H   3.397   7.141  -3.403 1.00 . A A . 130 ARG HB3  1 1 
       13 22264 1 1  70 ARG HD2  H   3.167   6.923   0.456 1.00 . A A . 130 ARG HD2  1 1 
       13 22265 1 1  70 ARG HD3  H   4.830   6.832  -0.121 1.00 . A A . 130 ARG HD3  1 1 
       13 22266 1 1  70 ARG HE   H   5.275   8.753   1.013 1.00 . A A . 130 ARG HE   1 1 
       13 22267 1 1  70 ARG HG2  H   4.035   8.774  -1.706 1.00 . A A . 130 ARG HG2  1 1 
       13 22268 1 1  70 ARG HG3  H   2.444   8.087  -1.383 1.00 . A A . 130 ARG HG3  1 1 
       13 22269 1 1  70 ARG HH11 H   1.802   8.660   0.464 1.00 . A A . 130 ARG HH11 1 1 
       13 22270 1 1  70 ARG HH12 H   1.482  10.026   1.491 1.00 . A A . 130 ARG HH12 1 1 
       13 22271 1 1  70 ARG HH21 H   4.851  10.539   2.342 1.00 . A A . 130 ARG HH21 1 1 
       13 22272 1 1  70 ARG HH22 H   3.221  11.102   2.557 1.00 . A A . 130 ARG HH22 1 1 
       13 22273 1 1  70 ARG N    N   3.425   4.498  -3.225 1.00 . A A . 130 ARG N    1 1 
       13 22274 1 1  70 ARG NE   N   4.316   8.624   0.816 1.00 . A A . 130 ARG NE   1 1 
       13 22275 1 1  70 ARG NH1  N   2.139   9.378   1.080 1.00 . A A . 130 ARG NH1  1 1 
       13 22276 1 1  70 ARG NH2  N   3.871  10.450   2.146 1.00 . A A . 130 ARG NH2  1 1 
       13 22277 1 1  70 ARG O    O   1.076   5.434  -0.874 1.00 . A A . 130 ARG O    1 1 
       13 22278 1 1  71 ASN C    C  -1.235   4.811  -2.552 1.00 . A A . 131 ASN C    1 1 
       13 22279 1 1  71 ASN CA   C  -0.535   6.061  -3.063 1.00 . A A . 131 ASN CA   1 1 
       13 22280 1 1  71 ASN CB   C  -1.058   6.411  -4.459 1.00 . A A . 131 ASN CB   1 1 
       13 22281 1 1  71 ASN CG   C  -1.007   7.900  -4.755 1.00 . A A . 131 ASN CG   1 1 
       13 22282 1 1  71 ASN H    H   1.401   5.984  -3.928 1.00 . A A . 131 ASN H    1 1 
       13 22283 1 1  71 ASN HA   H  -0.758   6.879  -2.393 1.00 . A A . 131 ASN HA   1 1 
       13 22284 1 1  71 ASN HB2  H  -0.462   5.897  -5.199 1.00 . A A . 131 ASN HB2  1 1 
       13 22285 1 1  71 ASN HB3  H  -2.082   6.083  -4.541 1.00 . A A . 131 ASN HB3  1 1 
       13 22286 1 1  71 ASN HD21 H   0.852   7.740  -5.443 1.00 . A A . 131 ASN HD21 1 1 
       13 22287 1 1  71 ASN HD22 H   0.170   9.331  -5.469 1.00 . A A . 131 ASN HD22 1 1 
       13 22288 1 1  71 ASN N    N   0.916   5.883  -3.078 1.00 . A A . 131 ASN N    1 1 
       13 22289 1 1  71 ASN ND2  N   0.117   8.371  -5.276 1.00 . A A . 131 ASN ND2  1 1 
       13 22290 1 1  71 ASN O    O  -2.003   4.875  -1.594 1.00 . A A . 131 ASN O    1 1 
       13 22291 1 1  71 ASN OD1  O  -1.974   8.624  -4.520 1.00 . A A . 131 ASN OD1  1 1 
       13 22292 1 1  72 THR C    C  -1.414   2.123  -1.321 1.00 . A A . 132 THR C    1 1 
       13 22293 1 1  72 THR CA   C  -1.560   2.405  -2.818 1.00 . A A . 132 THR CA   1 1 
       13 22294 1 1  72 THR CB   C  -0.942   1.245  -3.624 1.00 . A A . 132 THR CB   1 1 
       13 22295 1 1  72 THR CG2  C  -1.672  -0.061  -3.349 1.00 . A A . 132 THR CG2  1 1 
       13 22296 1 1  72 THR H    H  -0.286   3.692  -3.910 1.00 . A A . 132 THR H    1 1 
       13 22297 1 1  72 THR HA   H  -2.610   2.465  -3.062 1.00 . A A . 132 THR HA   1 1 
       13 22298 1 1  72 THR HB   H   0.093   1.132  -3.331 1.00 . A A . 132 THR HB   1 1 
       13 22299 1 1  72 THR HG1  H  -0.239   2.067  -5.282 1.00 . A A . 132 THR HG1  1 1 
       13 22300 1 1  72 THR HG21 H  -1.610  -0.294  -2.296 1.00 . A A . 132 THR HG21 1 1 
       13 22301 1 1  72 THR HG22 H  -1.218  -0.854  -3.922 1.00 . A A . 132 THR HG22 1 1 
       13 22302 1 1  72 THR HG23 H  -2.709   0.041  -3.635 1.00 . A A . 132 THR HG23 1 1 
       13 22303 1 1  72 THR N    N  -0.940   3.676  -3.180 1.00 . A A . 132 THR N    1 1 
       13 22304 1 1  72 THR O    O  -2.399   1.854  -0.630 1.00 . A A . 132 THR O    1 1 
       13 22305 1 1  72 THR OG1  O  -1.005   1.539  -5.026 1.00 . A A . 132 THR OG1  1 1 
       13 22306 1 1  73 ALA C    C  -0.677   2.897   1.502 1.00 . A A . 133 ALA C    1 1 
       13 22307 1 1  73 ALA CA   C   0.092   1.953   0.583 1.00 . A A . 133 ALA CA   1 1 
       13 22308 1 1  73 ALA CB   C   1.585   2.045   0.850 1.00 . A A . 133 ALA CB   1 1 
       13 22309 1 1  73 ALA H    H   0.549   2.505  -1.408 1.00 . A A . 133 ALA H    1 1 
       13 22310 1 1  73 ALA HA   H  -0.222   0.939   0.787 1.00 . A A . 133 ALA HA   1 1 
       13 22311 1 1  73 ALA HB1  H   1.913   3.064   0.705 1.00 . A A . 133 ALA HB1  1 1 
       13 22312 1 1  73 ALA HB2  H   2.113   1.396   0.167 1.00 . A A . 133 ALA HB2  1 1 
       13 22313 1 1  73 ALA HB3  H   1.788   1.742   1.866 1.00 . A A . 133 ALA HB3  1 1 
       13 22314 1 1  73 ALA N    N  -0.188   2.231  -0.818 1.00 . A A . 133 ALA N    1 1 
       13 22315 1 1  73 ALA O    O  -1.329   2.457   2.450 1.00 . A A . 133 ALA O    1 1 
       13 22316 1 1  74 SER C    C  -2.789   4.985   2.062 1.00 . A A . 134 SER C    1 1 
       13 22317 1 1  74 SER CA   C  -1.275   5.193   2.044 1.00 . A A . 134 SER CA   1 1 
       13 22318 1 1  74 SER CB   C  -0.931   6.610   1.569 1.00 . A A . 134 SER CB   1 1 
       13 22319 1 1  74 SER H    H  -0.112   4.485   0.416 1.00 . A A . 134 SER H    1 1 
       13 22320 1 1  74 SER HA   H  -0.903   5.066   3.049 1.00 . A A . 134 SER HA   1 1 
       13 22321 1 1  74 SER HB2  H  -1.495   7.329   2.145 1.00 . A A . 134 SER HB2  1 1 
       13 22322 1 1  74 SER HB3  H   0.125   6.787   1.713 1.00 . A A . 134 SER HB3  1 1 
       13 22323 1 1  74 SER HG   H  -1.475   5.939  -0.195 1.00 . A A . 134 SER HG   1 1 
       13 22324 1 1  74 SER N    N  -0.616   4.194   1.209 1.00 . A A . 134 SER N    1 1 
       13 22325 1 1  74 SER O    O  -3.430   5.165   3.097 1.00 . A A . 134 SER O    1 1 
       13 22326 1 1  74 SER OG   O  -1.237   6.789   0.197 1.00 . A A . 134 SER OG   1 1 
       13 22327 1 1  75 GLN C    C  -5.252   3.205   1.674 1.00 . A A . 135 GLN C    1 1 
       13 22328 1 1  75 GLN CA   C  -4.787   4.365   0.803 1.00 . A A . 135 GLN CA   1 1 
       13 22329 1 1  75 GLN CB   C  -5.176   4.106  -0.652 1.00 . A A . 135 GLN CB   1 1 
       13 22330 1 1  75 GLN CD   C  -6.012   6.438  -1.181 1.00 . A A . 135 GLN CD   1 1 
       13 22331 1 1  75 GLN CG   C  -5.044   5.328  -1.550 1.00 . A A . 135 GLN CG   1 1 
       13 22332 1 1  75 GLN H    H  -2.775   4.398   0.144 1.00 . A A . 135 GLN H    1 1 
       13 22333 1 1  75 GLN HA   H  -5.278   5.268   1.138 1.00 . A A . 135 GLN HA   1 1 
       13 22334 1 1  75 GLN HB2  H  -4.544   3.324  -1.047 1.00 . A A . 135 GLN HB2  1 1 
       13 22335 1 1  75 GLN HB3  H  -6.205   3.774  -0.681 1.00 . A A . 135 GLN HB3  1 1 
       13 22336 1 1  75 GLN HE21 H  -7.375   5.108  -0.591 1.00 . A A . 135 GLN HE21 1 1 
       13 22337 1 1  75 GLN HE22 H  -7.825   6.773  -0.447 1.00 . A A . 135 GLN HE22 1 1 
       13 22338 1 1  75 GLN HG2  H  -4.038   5.710  -1.470 1.00 . A A . 135 GLN HG2  1 1 
       13 22339 1 1  75 GLN HG3  H  -5.234   5.031  -2.572 1.00 . A A . 135 GLN HG3  1 1 
       13 22340 1 1  75 GLN N    N  -3.348   4.574   0.924 1.00 . A A . 135 GLN N    1 1 
       13 22341 1 1  75 GLN NE2  N  -7.188   6.071  -0.692 1.00 . A A . 135 GLN NE2  1 1 
       13 22342 1 1  75 GLN O    O  -6.342   3.247   2.242 1.00 . A A . 135 GLN O    1 1 
       13 22343 1 1  75 GLN OE1  O  -5.710   7.617  -1.348 1.00 . A A . 135 GLN OE1  1 1 
       13 22344 1 1  76 ILE C    C  -4.805   1.384   4.070 1.00 . A A . 136 ILE C    1 1 
       13 22345 1 1  76 ILE CA   C  -4.760   1.014   2.589 1.00 . A A . 136 ILE CA   1 1 
       13 22346 1 1  76 ILE CB   C  -3.752  -0.136   2.367 1.00 . A A . 136 ILE CB   1 1 
       13 22347 1 1  76 ILE CD1  C  -2.733  -1.615   0.554 1.00 . A A . 136 ILE CD1  1 1 
       13 22348 1 1  76 ILE CG1  C  -3.765  -0.564   0.897 1.00 . A A . 136 ILE CG1  1 1 
       13 22349 1 1  76 ILE CG2  C  -4.071  -1.316   3.274 1.00 . A A . 136 ILE CG2  1 1 
       13 22350 1 1  76 ILE H    H  -3.572   2.192   1.290 1.00 . A A . 136 ILE H    1 1 
       13 22351 1 1  76 ILE HA   H  -5.739   0.670   2.287 1.00 . A A . 136 ILE HA   1 1 
       13 22352 1 1  76 ILE HB   H  -2.765   0.225   2.620 1.00 . A A . 136 ILE HB   1 1 
       13 22353 1 1  76 ILE HD11 H  -1.746  -1.234   0.768 1.00 . A A . 136 ILE HD11 1 1 
       13 22354 1 1  76 ILE HD12 H  -2.806  -1.862  -0.495 1.00 . A A . 136 ILE HD12 1 1 
       13 22355 1 1  76 ILE HD13 H  -2.913  -2.502   1.146 1.00 . A A . 136 ILE HD13 1 1 
       13 22356 1 1  76 ILE HG12 H  -4.738  -0.965   0.653 1.00 . A A . 136 ILE HG12 1 1 
       13 22357 1 1  76 ILE HG13 H  -3.574   0.301   0.279 1.00 . A A . 136 ILE HG13 1 1 
       13 22358 1 1  76 ILE HG21 H  -5.067  -1.676   3.059 1.00 . A A . 136 ILE HG21 1 1 
       13 22359 1 1  76 ILE HG22 H  -4.019  -1.002   4.306 1.00 . A A . 136 ILE HG22 1 1 
       13 22360 1 1  76 ILE HG23 H  -3.357  -2.107   3.102 1.00 . A A . 136 ILE HG23 1 1 
       13 22361 1 1  76 ILE N    N  -4.426   2.175   1.778 1.00 . A A . 136 ILE N    1 1 
       13 22362 1 1  76 ILE O    O  -5.752   1.036   4.779 1.00 . A A . 136 ILE O    1 1 
       13 22363 1 1  77 PHE C    C  -4.837   3.496   6.292 1.00 . A A . 137 PHE C    1 1 
       13 22364 1 1  77 PHE CA   C  -3.723   2.521   5.923 1.00 . A A . 137 PHE CA   1 1 
       13 22365 1 1  77 PHE CB   C  -2.357   3.132   6.245 1.00 . A A . 137 PHE CB   1 1 
       13 22366 1 1  77 PHE CD1  C  -1.196   1.161   7.268 1.00 . A A . 137 PHE CD1  1 1 
       13 22367 1 1  77 PHE CD2  C  -0.244   2.142   5.316 1.00 . A A . 137 PHE CD2  1 1 
       13 22368 1 1  77 PHE CE1  C  -0.176   0.231   7.303 1.00 . A A . 137 PHE CE1  1 1 
       13 22369 1 1  77 PHE CE2  C   0.779   1.214   5.344 1.00 . A A . 137 PHE CE2  1 1 
       13 22370 1 1  77 PHE CG   C  -1.242   2.126   6.277 1.00 . A A . 137 PHE CG   1 1 
       13 22371 1 1  77 PHE CZ   C   0.813   0.257   6.338 1.00 . A A . 137 PHE CZ   1 1 
       13 22372 1 1  77 PHE H    H  -3.093   2.406   3.903 1.00 . A A . 137 PHE H    1 1 
       13 22373 1 1  77 PHE HA   H  -3.846   1.627   6.517 1.00 . A A . 137 PHE HA   1 1 
       13 22374 1 1  77 PHE HB2  H  -2.115   3.872   5.497 1.00 . A A . 137 PHE HB2  1 1 
       13 22375 1 1  77 PHE HB3  H  -2.402   3.607   7.213 1.00 . A A . 137 PHE HB3  1 1 
       13 22376 1 1  77 PHE HD1  H  -1.968   1.143   8.022 1.00 . A A . 137 PHE HD1  1 1 
       13 22377 1 1  77 PHE HD2  H  -0.268   2.891   4.537 1.00 . A A . 137 PHE HD2  1 1 
       13 22378 1 1  77 PHE HE1  H  -0.154  -0.516   8.081 1.00 . A A . 137 PHE HE1  1 1 
       13 22379 1 1  77 PHE HE2  H   1.551   1.236   4.589 1.00 . A A . 137 PHE HE2  1 1 
       13 22380 1 1  77 PHE HZ   H   1.613  -0.470   6.361 1.00 . A A . 137 PHE HZ   1 1 
       13 22381 1 1  77 PHE N    N  -3.800   2.125   4.524 1.00 . A A . 137 PHE N    1 1 
       13 22382 1 1  77 PHE O    O  -5.485   3.336   7.323 1.00 . A A . 137 PHE O    1 1 
       13 22383 1 1  78 ARG C    C  -7.494   4.838   5.721 1.00 . A A . 138 ARG C    1 1 
       13 22384 1 1  78 ARG CA   C  -6.114   5.487   5.729 1.00 . A A . 138 ARG CA   1 1 
       13 22385 1 1  78 ARG CB   C  -6.068   6.658   4.742 1.00 . A A . 138 ARG CB   1 1 
       13 22386 1 1  78 ARG CD   C  -6.152   7.448   2.359 1.00 . A A . 138 ARG CD   1 1 
       13 22387 1 1  78 ARG CG   C  -6.235   6.252   3.290 1.00 . A A . 138 ARG CG   1 1 
       13 22388 1 1  78 ARG CZ   C  -7.318   9.627   2.365 1.00 . A A . 138 ARG CZ   1 1 
       13 22389 1 1  78 ARG H    H  -4.539   4.575   4.625 1.00 . A A . 138 ARG H    1 1 
       13 22390 1 1  78 ARG HA   H  -5.929   5.867   6.722 1.00 . A A . 138 ARG HA   1 1 
       13 22391 1 1  78 ARG HB2  H  -6.859   7.350   4.990 1.00 . A A . 138 ARG HB2  1 1 
       13 22392 1 1  78 ARG HB3  H  -5.119   7.161   4.846 1.00 . A A . 138 ARG HB3  1 1 
       13 22393 1 1  78 ARG HD2  H  -5.283   8.034   2.621 1.00 . A A . 138 ARG HD2  1 1 
       13 22394 1 1  78 ARG HD3  H  -6.049   7.092   1.344 1.00 . A A . 138 ARG HD3  1 1 
       13 22395 1 1  78 ARG HE   H  -8.208   7.842   2.550 1.00 . A A . 138 ARG HE   1 1 
       13 22396 1 1  78 ARG HG2  H  -5.455   5.551   3.032 1.00 . A A . 138 ARG HG2  1 1 
       13 22397 1 1  78 ARG HG3  H  -7.199   5.781   3.169 1.00 . A A . 138 ARG HG3  1 1 
       13 22398 1 1  78 ARG HH11 H  -5.291   9.751   2.206 1.00 . A A . 138 ARG HH11 1 1 
       13 22399 1 1  78 ARG HH12 H  -6.133  11.276   2.185 1.00 . A A . 138 ARG HH12 1 1 
       13 22400 1 1  78 ARG HH21 H  -9.338   9.812   2.497 1.00 . A A . 138 ARG HH21 1 1 
       13 22401 1 1  78 ARG HH22 H  -8.458  11.305   2.343 1.00 . A A . 138 ARG HH22 1 1 
       13 22402 1 1  78 ARG N    N  -5.074   4.498   5.446 1.00 . A A . 138 ARG N    1 1 
       13 22403 1 1  78 ARG NE   N  -7.339   8.297   2.446 1.00 . A A . 138 ARG NE   1 1 
       13 22404 1 1  78 ARG NH1  N  -6.158  10.270   2.242 1.00 . A A . 138 ARG NH1  1 1 
       13 22405 1 1  78 ARG NH2  N  -8.458  10.307   2.409 1.00 . A A . 138 ARG NH2  1 1 
       13 22406 1 1  78 ARG O    O  -8.373   5.235   6.484 1.00 . A A . 138 ARG O    1 1 
       13 22407 1 1  79 LEU C    C  -9.148   2.364   6.159 1.00 . A A . 139 LEU C    1 1 
       13 22408 1 1  79 LEU CA   C  -8.924   3.083   4.832 1.00 . A A . 139 LEU CA   1 1 
       13 22409 1 1  79 LEU CB   C  -8.912   2.072   3.682 1.00 . A A . 139 LEU CB   1 1 
       13 22410 1 1  79 LEU CD1  C -11.352   2.197   3.113 1.00 . A A . 139 LEU CD1  1 1 
       13 22411 1 1  79 LEU CD2  C -10.013   0.197   2.440 1.00 . A A . 139 LEU CD2  1 1 
       13 22412 1 1  79 LEU CG   C -10.205   1.276   3.494 1.00 . A A . 139 LEU CG   1 1 
       13 22413 1 1  79 LEU H    H  -6.945   3.574   4.267 1.00 . A A . 139 LEU H    1 1 
       13 22414 1 1  79 LEU HA   H  -9.727   3.790   4.677 1.00 . A A . 139 LEU HA   1 1 
       13 22415 1 1  79 LEU HB2  H  -8.707   2.606   2.766 1.00 . A A . 139 LEU HB2  1 1 
       13 22416 1 1  79 LEU HB3  H  -8.109   1.373   3.857 1.00 . A A . 139 LEU HB3  1 1 
       13 22417 1 1  79 LEU HD11 H -12.254   1.617   2.993 1.00 . A A . 139 LEU HD11 1 1 
       13 22418 1 1  79 LEU HD12 H -11.117   2.695   2.184 1.00 . A A . 139 LEU HD12 1 1 
       13 22419 1 1  79 LEU HD13 H -11.496   2.933   3.890 1.00 . A A . 139 LEU HD13 1 1 
       13 22420 1 1  79 LEU HD21 H  -9.225  -0.474   2.750 1.00 . A A . 139 LEU HD21 1 1 
       13 22421 1 1  79 LEU HD22 H  -9.746   0.659   1.501 1.00 . A A . 139 LEU HD22 1 1 
       13 22422 1 1  79 LEU HD23 H -10.931  -0.356   2.320 1.00 . A A . 139 LEU HD23 1 1 
       13 22423 1 1  79 LEU HG   H -10.460   0.793   4.425 1.00 . A A . 139 LEU HG   1 1 
       13 22424 1 1  79 LEU N    N  -7.673   3.826   4.876 1.00 . A A . 139 LEU N    1 1 
       13 22425 1 1  79 LEU O    O -10.260   2.333   6.683 1.00 . A A . 139 LEU O    1 1 
       13 22426 1 1  80 ALA C    C  -8.463   2.159   9.093 1.00 . A A . 140 ALA C    1 1 
       13 22427 1 1  80 ALA CA   C  -8.144   1.143   7.998 1.00 . A A . 140 ALA CA   1 1 
       13 22428 1 1  80 ALA CB   C  -6.836   0.428   8.292 1.00 . A A . 140 ALA CB   1 1 
       13 22429 1 1  80 ALA H    H  -7.226   1.815   6.215 1.00 . A A . 140 ALA H    1 1 
       13 22430 1 1  80 ALA HA   H  -8.934   0.406   7.961 1.00 . A A . 140 ALA HA   1 1 
       13 22431 1 1  80 ALA HB1  H  -6.892  -0.041   9.262 1.00 . A A . 140 ALA HB1  1 1 
       13 22432 1 1  80 ALA HB2  H  -6.027   1.143   8.285 1.00 . A A . 140 ALA HB2  1 1 
       13 22433 1 1  80 ALA HB3  H  -6.659  -0.324   7.537 1.00 . A A . 140 ALA HB3  1 1 
       13 22434 1 1  80 ALA N    N  -8.079   1.796   6.701 1.00 . A A . 140 ALA N    1 1 
       13 22435 1 1  80 ALA O    O  -9.213   1.868  10.027 1.00 . A A . 140 ALA O    1 1 
       13 22436 1 1  81 ILE C    C  -9.645   4.838   9.853 1.00 . A A . 141 ILE C    1 1 
       13 22437 1 1  81 ILE CA   C  -8.172   4.439   9.906 1.00 . A A . 141 ILE CA   1 1 
       13 22438 1 1  81 ILE CB   C  -7.288   5.677   9.623 1.00 . A A . 141 ILE CB   1 1 
       13 22439 1 1  81 ILE CD1  C  -4.871   6.425   9.350 1.00 . A A . 141 ILE CD1  1 1 
       13 22440 1 1  81 ILE CG1  C  -5.808   5.302   9.728 1.00 . A A . 141 ILE CG1  1 1 
       13 22441 1 1  81 ILE CG2  C  -7.621   6.807  10.590 1.00 . A A . 141 ILE CG2  1 1 
       13 22442 1 1  81 ILE H    H  -7.282   3.518   8.217 1.00 . A A . 141 ILE H    1 1 
       13 22443 1 1  81 ILE HA   H  -7.943   4.078  10.901 1.00 . A A . 141 ILE HA   1 1 
       13 22444 1 1  81 ILE HB   H  -7.496   6.021   8.620 1.00 . A A . 141 ILE HB   1 1 
       13 22445 1 1  81 ILE HD11 H  -3.850   6.089   9.447 1.00 . A A . 141 ILE HD11 1 1 
       13 22446 1 1  81 ILE HD12 H  -5.037   7.267  10.007 1.00 . A A . 141 ILE HD12 1 1 
       13 22447 1 1  81 ILE HD13 H  -5.059   6.721   8.329 1.00 . A A . 141 ILE HD13 1 1 
       13 22448 1 1  81 ILE HG12 H  -5.587   5.014  10.744 1.00 . A A . 141 ILE HG12 1 1 
       13 22449 1 1  81 ILE HG13 H  -5.608   4.467   9.070 1.00 . A A . 141 ILE HG13 1 1 
       13 22450 1 1  81 ILE HG21 H  -7.018   7.672  10.355 1.00 . A A . 141 ILE HG21 1 1 
       13 22451 1 1  81 ILE HG22 H  -7.416   6.489  11.603 1.00 . A A . 141 ILE HG22 1 1 
       13 22452 1 1  81 ILE HG23 H  -8.666   7.062  10.498 1.00 . A A . 141 ILE HG23 1 1 
       13 22453 1 1  81 ILE N    N  -7.902   3.357   8.964 1.00 . A A . 141 ILE N    1 1 
       13 22454 1 1  81 ILE O    O -10.287   5.019  10.889 1.00 . A A . 141 ILE O    1 1 
       13 22455 1 1  82 GLU C    C -12.532   4.196   8.931 1.00 . A A . 142 GLU C    1 1 
       13 22456 1 1  82 GLU CA   C -11.590   5.298   8.446 1.00 . A A . 142 GLU CA   1 1 
       13 22457 1 1  82 GLU CB   C -11.869   5.601   6.971 1.00 . A A . 142 GLU CB   1 1 
       13 22458 1 1  82 GLU CD   C -11.480   7.149   5.012 1.00 . A A . 142 GLU CD   1 1 
       13 22459 1 1  82 GLU CG   C -11.084   6.783   6.429 1.00 . A A . 142 GLU CG   1 1 
       13 22460 1 1  82 GLU H    H  -9.623   4.763   7.850 1.00 . A A . 142 GLU H    1 1 
       13 22461 1 1  82 GLU HA   H -11.778   6.188   9.025 1.00 . A A . 142 GLU HA   1 1 
       13 22462 1 1  82 GLU HB2  H -11.616   4.731   6.383 1.00 . A A . 142 GLU HB2  1 1 
       13 22463 1 1  82 GLU HB3  H -12.921   5.812   6.855 1.00 . A A . 142 GLU HB3  1 1 
       13 22464 1 1  82 GLU HG2  H -11.258   7.637   7.065 1.00 . A A . 142 GLU HG2  1 1 
       13 22465 1 1  82 GLU HG3  H -10.033   6.534   6.441 1.00 . A A . 142 GLU HG3  1 1 
       13 22466 1 1  82 GLU N    N -10.187   4.930   8.640 1.00 . A A . 142 GLU N    1 1 
       13 22467 1 1  82 GLU O    O -13.748   4.387   8.985 1.00 . A A . 142 GLU O    1 1 
       13 22468 1 1  82 GLU OE1  O -10.886   6.606   4.058 1.00 . A A . 142 GLU OE1  1 1 
       13 22469 1 1  82 GLU OE2  O -12.388   7.987   4.845 1.00 . A A . 142 GLU OE2  1 1 
       13 22470 1 1  83 ASN C    C -12.395   1.622  11.240 1.00 . A A . 143 ASN C    1 1 
       13 22471 1 1  83 ASN CA   C -12.763   1.932   9.792 1.00 . A A . 143 ASN CA   1 1 
       13 22472 1 1  83 ASN CB   C -12.586   0.682   8.927 1.00 . A A . 143 ASN CB   1 1 
       13 22473 1 1  83 ASN CG   C -13.371   0.754   7.633 1.00 . A A . 143 ASN CG   1 1 
       13 22474 1 1  83 ASN H    H -11.007   2.926   9.148 1.00 . A A . 143 ASN H    1 1 
       13 22475 1 1  83 ASN HA   H -13.800   2.230   9.759 1.00 . A A . 143 ASN HA   1 1 
       13 22476 1 1  83 ASN HB2  H -11.540   0.565   8.684 1.00 . A A . 143 ASN HB2  1 1 
       13 22477 1 1  83 ASN HB3  H -12.920  -0.183   9.484 1.00 . A A . 143 ASN HB3  1 1 
       13 22478 1 1  83 ASN HD21 H -11.791   1.480   6.669 1.00 . A A . 143 ASN HD21 1 1 
       13 22479 1 1  83 ASN HD22 H -13.222   1.254   5.720 1.00 . A A . 143 ASN HD22 1 1 
       13 22480 1 1  83 ASN N    N -11.973   3.040   9.267 1.00 . A A . 143 ASN N    1 1 
       13 22481 1 1  83 ASN ND2  N -12.733   1.209   6.569 1.00 . A A . 143 ASN ND2  1 1 
       13 22482 1 1  83 ASN O    O -12.760   0.565  11.760 1.00 . A A . 143 ASN O    1 1 
       13 22483 1 1  83 ASN OD1  O -14.547   0.392   7.588 1.00 . A A . 143 ASN OD1  1 1 
       13 22484 1 1  84 ARG C    C -10.423   1.200  13.557 1.00 . A A . 144 ARG C    1 1 
       13 22485 1 1  84 ARG CA   C -11.307   2.423  13.299 1.00 . A A . 144 ARG CA   1 1 
       13 22486 1 1  84 ARG CB   C -12.559   2.346  14.182 1.00 . A A . 144 ARG CB   1 1 
       13 22487 1 1  84 ARG CD   C -14.592   3.468  15.112 1.00 . A A . 144 ARG CD   1 1 
       13 22488 1 1  84 ARG CG   C -13.349   3.640  14.257 1.00 . A A . 144 ARG CG   1 1 
       13 22489 1 1  84 ARG CZ   C -16.505   4.819  15.878 1.00 . A A . 144 ARG CZ   1 1 
       13 22490 1 1  84 ARG H    H -11.382   3.345  11.386 1.00 . A A . 144 ARG H    1 1 
       13 22491 1 1  84 ARG HA   H -10.750   3.308  13.569 1.00 . A A . 144 ARG HA   1 1 
       13 22492 1 1  84 ARG HB2  H -13.210   1.577  13.793 1.00 . A A . 144 ARG HB2  1 1 
       13 22493 1 1  84 ARG HB3  H -12.262   2.075  15.184 1.00 . A A . 144 ARG HB3  1 1 
       13 22494 1 1  84 ARG HD2  H -15.256   2.772  14.620 1.00 . A A . 144 ARG HD2  1 1 
       13 22495 1 1  84 ARG HD3  H -14.298   3.065  16.070 1.00 . A A . 144 ARG HD3  1 1 
       13 22496 1 1  84 ARG HE   H -14.838   5.558  15.059 1.00 . A A . 144 ARG HE   1 1 
       13 22497 1 1  84 ARG HG2  H -12.727   4.409  14.692 1.00 . A A . 144 ARG HG2  1 1 
       13 22498 1 1  84 ARG HG3  H -13.645   3.933  13.259 1.00 . A A . 144 ARG HG3  1 1 
       13 22499 1 1  84 ARG HH11 H -16.787   2.815  16.010 1.00 . A A . 144 ARG HH11 1 1 
       13 22500 1 1  84 ARG HH12 H -18.098   3.789  16.603 1.00 . A A . 144 ARG HH12 1 1 
       13 22501 1 1  84 ARG HH21 H -16.541   6.844  15.843 1.00 . A A . 144 ARG HH21 1 1 
       13 22502 1 1  84 ARG HH22 H -17.955   6.087  16.517 1.00 . A A . 144 ARG HH22 1 1 
       13 22503 1 1  84 ARG N    N -11.677   2.548  11.881 1.00 . A A . 144 ARG N    1 1 
       13 22504 1 1  84 ARG NE   N -15.300   4.728  15.321 1.00 . A A . 144 ARG NE   1 1 
       13 22505 1 1  84 ARG NH1  N -17.183   3.722  16.188 1.00 . A A . 144 ARG NH1  1 1 
       13 22506 1 1  84 ARG NH2  N -17.044   6.012  16.093 1.00 . A A . 144 ARG NH2  1 1 
       13 22507 1 1  84 ARG O    O -10.392   0.670  14.670 1.00 . A A . 144 ARG O    1 1 
       13 22508 1 1  85 ALA C    C  -7.433   0.012  13.121 1.00 . A A . 145 ALA C    1 1 
       13 22509 1 1  85 ALA CA   C  -8.827  -0.396  12.673 1.00 . A A . 145 ALA CA   1 1 
       13 22510 1 1  85 ALA CB   C  -8.761  -1.153  11.359 1.00 . A A . 145 ALA CB   1 1 
       13 22511 1 1  85 ALA H    H  -9.731   1.244  11.683 1.00 . A A . 145 ALA H    1 1 
       13 22512 1 1  85 ALA HA   H  -9.257  -1.049  13.417 1.00 . A A . 145 ALA HA   1 1 
       13 22513 1 1  85 ALA HB1  H  -9.758  -1.435  11.055 1.00 . A A . 145 ALA HB1  1 1 
       13 22514 1 1  85 ALA HB2  H  -8.158  -2.041  11.484 1.00 . A A . 145 ALA HB2  1 1 
       13 22515 1 1  85 ALA HB3  H  -8.319  -0.521  10.603 1.00 . A A . 145 ALA HB3  1 1 
       13 22516 1 1  85 ALA N    N  -9.692   0.767  12.542 1.00 . A A . 145 ALA N    1 1 
       13 22517 1 1  85 ALA O    O  -6.688  -0.795  13.681 1.00 . A A . 145 ALA O    1 1 
       13 22518 1 1  86 ILE C    C  -5.875   3.326  13.273 1.00 . A A . 146 ILE C    1 1 
       13 22519 1 1  86 ILE CA   C  -5.797   1.800  13.260 1.00 . A A . 146 ILE CA   1 1 
       13 22520 1 1  86 ILE CB   C  -4.658   1.318  12.324 1.00 . A A . 146 ILE CB   1 1 
       13 22521 1 1  86 ILE CD1  C  -2.123   1.113  12.112 1.00 . A A . 146 ILE CD1  1 1 
       13 22522 1 1  86 ILE CG1  C  -3.285   1.611  12.943 1.00 . A A . 146 ILE CG1  1 1 
       13 22523 1 1  86 ILE CG2  C  -4.778   1.963  10.946 1.00 . A A . 146 ILE CG2  1 1 
       13 22524 1 1  86 ILE H    H  -7.714   1.844  12.387 1.00 . A A . 146 ILE H    1 1 
       13 22525 1 1  86 ILE HA   H  -5.588   1.452  14.263 1.00 . A A . 146 ILE HA   1 1 
       13 22526 1 1  86 ILE HB   H  -4.762   0.252  12.196 1.00 . A A . 146 ILE HB   1 1 
       13 22527 1 1  86 ILE HD11 H  -2.136   1.602  11.148 1.00 . A A . 146 ILE HD11 1 1 
       13 22528 1 1  86 ILE HD12 H  -2.210   0.045  11.974 1.00 . A A . 146 ILE HD12 1 1 
       13 22529 1 1  86 ILE HD13 H  -1.196   1.337  12.618 1.00 . A A . 146 ILE HD13 1 1 
       13 22530 1 1  86 ILE HG12 H  -3.171   2.676  13.066 1.00 . A A . 146 ILE HG12 1 1 
       13 22531 1 1  86 ILE HG13 H  -3.225   1.134  13.912 1.00 . A A . 146 ILE HG13 1 1 
       13 22532 1 1  86 ILE HG21 H  -4.701   3.035  11.041 1.00 . A A . 146 ILE HG21 1 1 
       13 22533 1 1  86 ILE HG22 H  -5.735   1.708  10.512 1.00 . A A . 146 ILE HG22 1 1 
       13 22534 1 1  86 ILE HG23 H  -3.986   1.599  10.307 1.00 . A A . 146 ILE HG23 1 1 
       13 22535 1 1  86 ILE N    N  -7.082   1.259  12.856 1.00 . A A . 146 ILE N    1 1 
       13 22536 1 1  86 ILE O    O  -6.745   3.905  12.622 1.00 . A A . 146 ILE O    1 1 
       13 22537 1 1  87 ASP C    C  -3.605   5.973  13.790 1.00 . A A . 147 ASP C    1 1 
       13 22538 1 1  87 ASP CA   C  -4.996   5.425  14.114 1.00 . A A . 147 ASP CA   1 1 
       13 22539 1 1  87 ASP CB   C  -5.446   5.865  15.512 1.00 . A A . 147 ASP CB   1 1 
       13 22540 1 1  87 ASP CG   C  -5.691   7.358  15.604 1.00 . A A . 147 ASP CG   1 1 
       13 22541 1 1  87 ASP H    H  -4.335   3.458  14.536 1.00 . A A . 147 ASP H    1 1 
       13 22542 1 1  87 ASP HA   H  -5.698   5.801  13.383 1.00 . A A . 147 ASP HA   1 1 
       13 22543 1 1  87 ASP HB2  H  -6.362   5.354  15.766 1.00 . A A . 147 ASP HB2  1 1 
       13 22544 1 1  87 ASP HB3  H  -4.681   5.599  16.227 1.00 . A A . 147 ASP HB3  1 1 
       13 22545 1 1  87 ASP N    N  -4.997   3.969  14.024 1.00 . A A . 147 ASP N    1 1 
       13 22546 1 1  87 ASP O    O  -3.211   7.053  14.236 1.00 . A A . 147 ASP O    1 1 
       13 22547 1 1  87 ASP OD1  O  -6.418   7.899  14.747 1.00 . A A . 147 ASP OD1  1 1 
       13 22548 1 1  87 ASP OD2  O  -5.150   7.994  16.534 1.00 . A A . 147 ASP OD2  1 1 
       13 22549 1 1  88 PHE C    C  -1.304   5.257  11.130 1.00 . A A . 148 PHE C    1 1 
       13 22550 1 1  88 PHE CA   C  -1.529   5.616  12.590 1.00 . A A . 148 PHE CA   1 1 
       13 22551 1 1  88 PHE CB   C  -0.488   4.928  13.483 1.00 . A A . 148 PHE CB   1 1 
       13 22552 1 1  88 PHE CD1  C   1.383   6.605  13.577 1.00 . A A . 148 PHE CD1  1 1 
       13 22553 1 1  88 PHE CD2  C   1.811   4.483  12.576 1.00 . A A . 148 PHE CD2  1 1 
       13 22554 1 1  88 PHE CE1  C   2.686   6.990  13.324 1.00 . A A . 148 PHE CE1  1 1 
       13 22555 1 1  88 PHE CE2  C   3.115   4.865  12.321 1.00 . A A . 148 PHE CE2  1 1 
       13 22556 1 1  88 PHE CG   C   0.931   5.348  13.205 1.00 . A A . 148 PHE CG   1 1 
       13 22557 1 1  88 PHE CZ   C   3.553   6.120  12.695 1.00 . A A . 148 PHE CZ   1 1 
       13 22558 1 1  88 PHE H    H  -3.249   4.397  12.631 1.00 . A A . 148 PHE H    1 1 
       13 22559 1 1  88 PHE HA   H  -1.444   6.688  12.705 1.00 . A A . 148 PHE HA   1 1 
       13 22560 1 1  88 PHE HB2  H  -0.704   5.159  14.515 1.00 . A A . 148 PHE HB2  1 1 
       13 22561 1 1  88 PHE HB3  H  -0.554   3.860  13.338 1.00 . A A . 148 PHE HB3  1 1 
       13 22562 1 1  88 PHE HD1  H   0.705   7.287  14.069 1.00 . A A . 148 PHE HD1  1 1 
       13 22563 1 1  88 PHE HD2  H   1.472   3.501  12.283 1.00 . A A . 148 PHE HD2  1 1 
       13 22564 1 1  88 PHE HE1  H   3.025   7.973  13.619 1.00 . A A . 148 PHE HE1  1 1 
       13 22565 1 1  88 PHE HE2  H   3.792   4.183  11.828 1.00 . A A . 148 PHE HE2  1 1 
       13 22566 1 1  88 PHE HZ   H   4.571   6.420  12.496 1.00 . A A . 148 PHE HZ   1 1 
       13 22567 1 1  88 PHE N    N  -2.872   5.227  12.986 1.00 . A A . 148 PHE N    1 1 
       13 22568 1 1  88 PHE O    O  -1.637   4.153  10.700 1.00 . A A . 148 PHE O    1 1 
       13 22569 1 1  89 ASN C    C   0.986   5.997   8.671 1.00 . A A . 149 ASN C    1 1 
       13 22570 1 1  89 ASN CA   C  -0.513   5.967   8.951 1.00 . A A . 149 ASN CA   1 1 
       13 22571 1 1  89 ASN CB   C  -1.233   7.021   8.101 1.00 . A A . 149 ASN CB   1 1 
       13 22572 1 1  89 ASN CG   C  -1.258   6.678   6.619 1.00 . A A . 149 ASN CG   1 1 
       13 22573 1 1  89 ASN H    H  -0.537   7.065  10.766 1.00 . A A . 149 ASN H    1 1 
       13 22574 1 1  89 ASN HA   H  -0.896   4.989   8.699 1.00 . A A . 149 ASN HA   1 1 
       13 22575 1 1  89 ASN HB2  H  -2.253   7.111   8.444 1.00 . A A . 149 ASN HB2  1 1 
       13 22576 1 1  89 ASN HB3  H  -0.733   7.970   8.221 1.00 . A A . 149 ASN HB3  1 1 
       13 22577 1 1  89 ASN HD21 H  -2.939   7.721   6.394 1.00 . A A . 149 ASN HD21 1 1 
       13 22578 1 1  89 ASN HD22 H  -2.316   6.965   4.966 1.00 . A A . 149 ASN HD22 1 1 
       13 22579 1 1  89 ASN N    N  -0.768   6.195  10.368 1.00 . A A . 149 ASN N    1 1 
       13 22580 1 1  89 ASN ND2  N  -2.270   7.169   5.921 1.00 . A A . 149 ASN ND2  1 1 
       13 22581 1 1  89 ASN O    O   1.559   7.061   8.429 1.00 . A A . 149 ASN O    1 1 
       13 22582 1 1  89 ASN OD1  O  -0.378   5.988   6.102 1.00 . A A . 149 ASN OD1  1 1 
       13 22583 1 1  90 PRO C    C   3.487   5.124   7.065 1.00 . A A . 150 PRO C    1 1 
       13 22584 1 1  90 PRO CA   C   3.091   4.720   8.481 1.00 . A A . 150 PRO CA   1 1 
       13 22585 1 1  90 PRO CB   C   3.391   3.232   8.709 1.00 . A A . 150 PRO CB   1 1 
       13 22586 1 1  90 PRO CD   C   1.037   3.512   8.973 1.00 . A A . 150 PRO CD   1 1 
       13 22587 1 1  90 PRO CG   C   2.206   2.696   9.437 1.00 . A A . 150 PRO CG   1 1 
       13 22588 1 1  90 PRO HA   H   3.647   5.314   9.189 1.00 . A A . 150 PRO HA   1 1 
       13 22589 1 1  90 PRO HB2  H   3.523   2.739   7.756 1.00 . A A . 150 PRO HB2  1 1 
       13 22590 1 1  90 PRO HB3  H   4.291   3.131   9.296 1.00 . A A . 150 PRO HB3  1 1 
       13 22591 1 1  90 PRO HD2  H   0.614   3.090   8.074 1.00 . A A . 150 PRO HD2  1 1 
       13 22592 1 1  90 PRO HD3  H   0.289   3.583   9.750 1.00 . A A . 150 PRO HD3  1 1 
       13 22593 1 1  90 PRO HG2  H   2.060   1.655   9.188 1.00 . A A . 150 PRO HG2  1 1 
       13 22594 1 1  90 PRO HG3  H   2.347   2.813  10.503 1.00 . A A . 150 PRO HG3  1 1 
       13 22595 1 1  90 PRO N    N   1.644   4.826   8.705 1.00 . A A . 150 PRO N    1 1 
       13 22596 1 1  90 PRO O    O   4.594   5.608   6.832 1.00 . A A . 150 PRO O    1 1 
       13 22597 1 1  91 ALA C    C   2.883   6.730   4.469 1.00 . A A . 151 ALA C    1 1 
       13 22598 1 1  91 ALA CA   C   2.832   5.232   4.726 1.00 . A A . 151 ALA CA   1 1 
       13 22599 1 1  91 ALA CB   C   1.783   4.581   3.844 1.00 . A A . 151 ALA CB   1 1 
       13 22600 1 1  91 ALA H    H   1.673   4.628   6.390 1.00 . A A . 151 ALA H    1 1 
       13 22601 1 1  91 ALA HA   H   3.792   4.803   4.478 1.00 . A A . 151 ALA HA   1 1 
       13 22602 1 1  91 ALA HB1  H   1.766   3.518   4.034 1.00 . A A . 151 ALA HB1  1 1 
       13 22603 1 1  91 ALA HB2  H   2.024   4.758   2.806 1.00 . A A . 151 ALA HB2  1 1 
       13 22604 1 1  91 ALA HB3  H   0.813   5.003   4.066 1.00 . A A . 151 ALA HB3  1 1 
       13 22605 1 1  91 ALA N    N   2.563   4.947   6.127 1.00 . A A . 151 ALA N    1 1 
       13 22606 1 1  91 ALA O    O   3.478   7.178   3.491 1.00 . A A . 151 ALA O    1 1 
       13 22607 1 1  92 ASP C    C   3.613   9.534   5.607 1.00 . A A . 152 ASP C    1 1 
       13 22608 1 1  92 ASP CA   C   2.259   8.957   5.207 1.00 . A A . 152 ASP CA   1 1 
       13 22609 1 1  92 ASP CB   C   1.147   9.576   6.059 1.00 . A A . 152 ASP CB   1 1 
       13 22610 1 1  92 ASP CG   C   0.670  10.912   5.519 1.00 . A A . 152 ASP CG   1 1 
       13 22611 1 1  92 ASP H    H   1.825   7.094   6.128 1.00 . A A . 152 ASP H    1 1 
       13 22612 1 1  92 ASP HA   H   2.076   9.181   4.167 1.00 . A A . 152 ASP HA   1 1 
       13 22613 1 1  92 ASP HB2  H   0.308   8.900   6.088 1.00 . A A . 152 ASP HB2  1 1 
       13 22614 1 1  92 ASP HB3  H   1.517   9.726   7.063 1.00 . A A . 152 ASP HB3  1 1 
       13 22615 1 1  92 ASP N    N   2.275   7.505   5.356 1.00 . A A . 152 ASP N    1 1 
       13 22616 1 1  92 ASP O    O   3.953  10.667   5.265 1.00 . A A . 152 ASP O    1 1 
       13 22617 1 1  92 ASP OD1  O   1.288  11.951   5.828 1.00 . A A . 152 ASP OD1  1 1 
       13 22618 1 1  92 ASP OD2  O  -0.333  10.927   4.773 1.00 . A A . 152 ASP OD2  1 1 
       13 22619 1 1  93 TYR C    C   6.785   8.677   5.767 1.00 . A A . 153 TYR C    1 1 
       13 22620 1 1  93 TYR CA   C   5.723   9.132   6.764 1.00 . A A . 153 TYR CA   1 1 
       13 22621 1 1  93 TYR CB   C   6.025   8.542   8.143 1.00 . A A . 153 TYR CB   1 1 
       13 22622 1 1  93 TYR CD1  C   3.922   8.937   9.491 1.00 . A A . 153 TYR CD1  1 1 
       13 22623 1 1  93 TYR CD2  C   5.913  10.076  10.138 1.00 . A A . 153 TYR CD2  1 1 
       13 22624 1 1  93 TYR CE1  C   3.236   9.536  10.530 1.00 . A A . 153 TYR CE1  1 1 
       13 22625 1 1  93 TYR CE2  C   5.235  10.678  11.179 1.00 . A A . 153 TYR CE2  1 1 
       13 22626 1 1  93 TYR CG   C   5.271   9.197   9.276 1.00 . A A . 153 TYR CG   1 1 
       13 22627 1 1  93 TYR CZ   C   3.897  10.405  11.373 1.00 . A A . 153 TYR CZ   1 1 
       13 22628 1 1  93 TYR H    H   4.065   7.838   6.558 1.00 . A A . 153 TYR H    1 1 
       13 22629 1 1  93 TYR HA   H   5.743  10.210   6.829 1.00 . A A . 153 TYR HA   1 1 
       13 22630 1 1  93 TYR HB2  H   5.769   7.494   8.140 1.00 . A A . 153 TYR HB2  1 1 
       13 22631 1 1  93 TYR HB3  H   7.081   8.646   8.344 1.00 . A A . 153 TYR HB3  1 1 
       13 22632 1 1  93 TYR HD1  H   3.406   8.253   8.829 1.00 . A A . 153 TYR HD1  1 1 
       13 22633 1 1  93 TYR HD2  H   6.961  10.289   9.984 1.00 . A A . 153 TYR HD2  1 1 
       13 22634 1 1  93 TYR HE1  H   2.190   9.321  10.679 1.00 . A A . 153 TYR HE1  1 1 
       13 22635 1 1  93 TYR HE2  H   5.755  11.358  11.838 1.00 . A A . 153 TYR HE2  1 1 
       13 22636 1 1  93 TYR HH   H   3.551  11.912  12.515 1.00 . A A . 153 TYR HH   1 1 
       13 22637 1 1  93 TYR N    N   4.393   8.732   6.322 1.00 . A A . 153 TYR N    1 1 
       13 22638 1 1  93 TYR O    O   7.981   8.876   5.982 1.00 . A A . 153 TYR O    1 1 
       13 22639 1 1  93 TYR OH   O   3.222  11.008  12.410 1.00 . A A . 153 TYR OH   1 1 
       13 22640 1 1  94 VAL C    C   7.657   8.675   2.706 1.00 . A A . 154 VAL C    1 1 
       13 22641 1 1  94 VAL CA   C   7.257   7.562   3.666 1.00 . A A . 154 VAL CA   1 1 
       13 22642 1 1  94 VAL CB   C   6.636   6.393   2.874 1.00 . A A . 154 VAL CB   1 1 
       13 22643 1 1  94 VAL CG1  C   7.588   5.903   1.790 1.00 . A A . 154 VAL CG1  1 1 
       13 22644 1 1  94 VAL CG2  C   6.266   5.262   3.819 1.00 . A A . 154 VAL CG2  1 1 
       13 22645 1 1  94 VAL H    H   5.379   7.949   4.551 1.00 . A A . 154 VAL H    1 1 
       13 22646 1 1  94 VAL HA   H   8.143   7.199   4.167 1.00 . A A . 154 VAL HA   1 1 
       13 22647 1 1  94 VAL HB   H   5.733   6.745   2.397 1.00 . A A . 154 VAL HB   1 1 
       13 22648 1 1  94 VAL HG11 H   8.503   5.550   2.244 1.00 . A A . 154 VAL HG11 1 1 
       13 22649 1 1  94 VAL HG12 H   7.812   6.716   1.113 1.00 . A A . 154 VAL HG12 1 1 
       13 22650 1 1  94 VAL HG13 H   7.125   5.096   1.240 1.00 . A A . 154 VAL HG13 1 1 
       13 22651 1 1  94 VAL HG21 H   5.843   4.444   3.256 1.00 . A A . 154 VAL HG21 1 1 
       13 22652 1 1  94 VAL HG22 H   5.542   5.616   4.538 1.00 . A A . 154 VAL HG22 1 1 
       13 22653 1 1  94 VAL HG23 H   7.151   4.922   4.338 1.00 . A A . 154 VAL HG23 1 1 
       13 22654 1 1  94 VAL N    N   6.344   8.063   4.679 1.00 . A A . 154 VAL N    1 1 
       13 22655 1 1  94 VAL O    O   6.815   9.227   1.990 1.00 . A A . 154 VAL O    1 1 
       13 22656 1 1  95 ARG C    C   9.634   9.508   0.417 1.00 . A A . 155 ARG C    1 1 
       13 22657 1 1  95 ARG CA   C   9.466  10.039   1.836 1.00 . A A . 155 ARG CA   1 1 
       13 22658 1 1  95 ARG CB   C  10.813  10.539   2.360 1.00 . A A . 155 ARG CB   1 1 
       13 22659 1 1  95 ARG CD   C  12.775  12.092   2.031 1.00 . A A . 155 ARG CD   1 1 
       13 22660 1 1  95 ARG CG   C  11.385  11.698   1.553 1.00 . A A . 155 ARG CG   1 1 
       13 22661 1 1  95 ARG CZ   C  12.833  13.537   4.034 1.00 . A A . 155 ARG CZ   1 1 
       13 22662 1 1  95 ARG H    H   9.547   8.536   3.314 1.00 . A A . 155 ARG H    1 1 
       13 22663 1 1  95 ARG HA   H   8.763  10.859   1.825 1.00 . A A . 155 ARG HA   1 1 
       13 22664 1 1  95 ARG HB2  H  10.690  10.866   3.383 1.00 . A A . 155 ARG HB2  1 1 
       13 22665 1 1  95 ARG HB3  H  11.522   9.724   2.334 1.00 . A A . 155 ARG HB3  1 1 
       13 22666 1 1  95 ARG HD2  H  13.464  11.295   1.789 1.00 . A A . 155 ARG HD2  1 1 
       13 22667 1 1  95 ARG HD3  H  13.075  12.993   1.516 1.00 . A A . 155 ARG HD3  1 1 
       13 22668 1 1  95 ARG HE   H  12.830  11.534   4.059 1.00 . A A . 155 ARG HE   1 1 
       13 22669 1 1  95 ARG HG2  H  11.445  11.405   0.515 1.00 . A A . 155 ARG HG2  1 1 
       13 22670 1 1  95 ARG HG3  H  10.728  12.549   1.649 1.00 . A A . 155 ARG HG3  1 1 
       13 22671 1 1  95 ARG HH11 H  12.767  14.554   2.279 1.00 . A A . 155 ARG HH11 1 1 
       13 22672 1 1  95 ARG HH12 H  12.791  15.539   3.713 1.00 . A A . 155 ARG HH12 1 1 
       13 22673 1 1  95 ARG HH21 H  12.916  12.830   5.930 1.00 . A A . 155 ARG HH21 1 1 
       13 22674 1 1  95 ARG HH22 H  12.898  14.560   5.788 1.00 . A A . 155 ARG HH22 1 1 
       13 22675 1 1  95 ARG N    N   8.937   9.004   2.708 1.00 . A A . 155 ARG N    1 1 
       13 22676 1 1  95 ARG NE   N  12.813  12.330   3.472 1.00 . A A . 155 ARG NE   1 1 
       13 22677 1 1  95 ARG NH1  N  12.801  14.629   3.281 1.00 . A A . 155 ARG NH1  1 1 
       13 22678 1 1  95 ARG NH2  N  12.888  13.649   5.356 1.00 . A A . 155 ARG NH2  1 1 
       13 22679 1 1  95 ARG O    O  10.158   8.410   0.210 1.00 . A A . 155 ARG O    1 1 
       13 22680 1 1  96 ILE C    C  10.566  10.715  -2.489 1.00 . A A . 156 ILE C    1 1 
       13 22681 1 1  96 ILE CA   C   9.361   9.955  -1.952 1.00 . A A . 156 ILE CA   1 1 
       13 22682 1 1  96 ILE CB   C   8.104  10.296  -2.786 1.00 . A A . 156 ILE CB   1 1 
       13 22683 1 1  96 ILE CD1  C   7.162   7.969  -2.348 1.00 . A A . 156 ILE CD1  1 1 
       13 22684 1 1  96 ILE CG1  C   6.919   9.464  -2.297 1.00 . A A . 156 ILE CG1  1 1 
       13 22685 1 1  96 ILE CG2  C   8.340  10.067  -4.276 1.00 . A A . 156 ILE CG2  1 1 
       13 22686 1 1  96 ILE H    H   8.677  11.102  -0.312 1.00 . A A . 156 ILE H    1 1 
       13 22687 1 1  96 ILE HA   H   9.547   8.895  -2.032 1.00 . A A . 156 ILE HA   1 1 
       13 22688 1 1  96 ILE HB   H   7.879  11.340  -2.642 1.00 . A A . 156 ILE HB   1 1 
       13 22689 1 1  96 ILE HD11 H   6.312   7.455  -1.928 1.00 . A A . 156 ILE HD11 1 1 
       13 22690 1 1  96 ILE HD12 H   8.046   7.727  -1.775 1.00 . A A . 156 ILE HD12 1 1 
       13 22691 1 1  96 ILE HD13 H   7.301   7.660  -3.373 1.00 . A A . 156 ILE HD13 1 1 
       13 22692 1 1  96 ILE HG12 H   6.701   9.727  -1.273 1.00 . A A . 156 ILE HG12 1 1 
       13 22693 1 1  96 ILE HG13 H   6.058   9.682  -2.911 1.00 . A A . 156 ILE HG13 1 1 
       13 22694 1 1  96 ILE HG21 H   7.447  10.326  -4.827 1.00 . A A . 156 ILE HG21 1 1 
       13 22695 1 1  96 ILE HG22 H   8.577   9.027  -4.446 1.00 . A A . 156 ILE HG22 1 1 
       13 22696 1 1  96 ILE HG23 H   9.162  10.684  -4.610 1.00 . A A . 156 ILE HG23 1 1 
       13 22697 1 1  96 ILE N    N   9.169  10.281  -0.550 1.00 . A A . 156 ILE N    1 1 
       13 22698 1 1  96 ILE O    O  10.607  11.944  -2.434 1.00 . A A . 156 ILE O    1 1 
       13 22699 1 1  97 PRO C    C  12.553  11.553  -4.651 1.00 . A A . 157 PRO C    1 1 
       13 22700 1 1  97 PRO CA   C  12.806  10.595  -3.495 1.00 . A A . 157 PRO CA   1 1 
       13 22701 1 1  97 PRO CB   C  13.635   9.397  -3.973 1.00 . A A . 157 PRO CB   1 1 
       13 22702 1 1  97 PRO CD   C  11.600   8.523  -3.087 1.00 . A A . 157 PRO CD   1 1 
       13 22703 1 1  97 PRO CG   C  13.057   8.218  -3.269 1.00 . A A . 157 PRO CG   1 1 
       13 22704 1 1  97 PRO HA   H  13.341  11.114  -2.712 1.00 . A A . 157 PRO HA   1 1 
       13 22705 1 1  97 PRO HB2  H  13.542   9.299  -5.046 1.00 . A A . 157 PRO HB2  1 1 
       13 22706 1 1  97 PRO HB3  H  14.672   9.544  -3.709 1.00 . A A . 157 PRO HB3  1 1 
       13 22707 1 1  97 PRO HD2  H  11.033   8.183  -3.943 1.00 . A A . 157 PRO HD2  1 1 
       13 22708 1 1  97 PRO HD3  H  11.227   8.069  -2.180 1.00 . A A . 157 PRO HD3  1 1 
       13 22709 1 1  97 PRO HG2  H  13.183   7.331  -3.872 1.00 . A A . 157 PRO HG2  1 1 
       13 22710 1 1  97 PRO HG3  H  13.535   8.092  -2.310 1.00 . A A . 157 PRO HG3  1 1 
       13 22711 1 1  97 PRO N    N  11.575   9.990  -2.987 1.00 . A A . 157 PRO N    1 1 
       13 22712 1 1  97 PRO O    O  11.833  11.234  -5.598 1.00 . A A . 157 PRO O    1 1 
       13 22713 1 1  98 LYS C    C  14.261  13.519  -6.580 1.00 . A A . 158 LYS C    1 1 
       13 22714 1 1  98 LYS CA   C  13.078  13.712  -5.641 1.00 . A A . 158 LYS CA   1 1 
       13 22715 1 1  98 LYS CB   C  13.099  15.131  -5.066 1.00 . A A . 158 LYS CB   1 1 
       13 22716 1 1  98 LYS CD   C  12.146  16.810  -3.468 1.00 . A A . 158 LYS CD   1 1 
       13 22717 1 1  98 LYS CE   C  11.212  17.049  -2.290 1.00 . A A . 158 LYS CE   1 1 
       13 22718 1 1  98 LYS CG   C  12.043  15.390  -4.003 1.00 . A A . 158 LYS CG   1 1 
       13 22719 1 1  98 LYS H    H  13.678  12.943  -3.764 1.00 . A A . 158 LYS H    1 1 
       13 22720 1 1  98 LYS HA   H  12.157  13.555  -6.184 1.00 . A A . 158 LYS HA   1 1 
       13 22721 1 1  98 LYS HB2  H  14.069  15.312  -4.626 1.00 . A A . 158 LYS HB2  1 1 
       13 22722 1 1  98 LYS HB3  H  12.946  15.834  -5.874 1.00 . A A . 158 LYS HB3  1 1 
       13 22723 1 1  98 LYS HD2  H  13.162  16.988  -3.147 1.00 . A A . 158 LYS HD2  1 1 
       13 22724 1 1  98 LYS HD3  H  11.895  17.499  -4.262 1.00 . A A . 158 LYS HD3  1 1 
       13 22725 1 1  98 LYS HE2  H  11.471  16.365  -1.497 1.00 . A A . 158 LYS HE2  1 1 
       13 22726 1 1  98 LYS HE3  H  11.348  18.065  -1.946 1.00 . A A . 158 LYS HE3  1 1 
       13 22727 1 1  98 LYS HG2  H  11.061  15.246  -4.434 1.00 . A A . 158 LYS HG2  1 1 
       13 22728 1 1  98 LYS HG3  H  12.187  14.696  -3.188 1.00 . A A . 158 LYS HG3  1 1 
       13 22729 1 1  98 LYS HZ1  H   9.168  17.221  -1.893 1.00 . A A . 158 LYS HZ1  1 1 
       13 22730 1 1  98 LYS HZ2  H   9.582  15.833  -2.776 1.00 . A A . 158 LYS HZ2  1 1 
       13 22731 1 1  98 LYS HZ3  H   9.561  17.348  -3.531 1.00 . A A . 158 LYS HZ3  1 1 
       13 22732 1 1  98 LYS N    N  13.156  12.730  -4.569 1.00 . A A . 158 LYS N    1 1 
       13 22733 1 1  98 LYS NZ   N   9.784  16.850  -2.648 1.00 . A A . 158 LYS NZ   1 1 
       13 22734 1 1  98 LYS O    O  14.609  14.399  -7.370 1.00 . A A . 158 LYS O    1 1 
       13 22735 1 1  99 ILE C    C  15.758  11.670  -8.651 1.00 . A A . 159 ILE C    1 1 
       13 22736 1 1  99 ILE CA   C  16.069  12.023  -7.211 1.00 . A A . 159 ILE CA   1 1 
       13 22737 1 1  99 ILE CB   C  16.808  10.841  -6.555 1.00 . A A . 159 ILE CB   1 1 
       13 22738 1 1  99 ILE CD1  C  17.694   9.982  -4.324 1.00 . A A . 159 ILE CD1  1 1 
       13 22739 1 1  99 ILE CG1  C  17.079  11.140  -5.081 1.00 . A A . 159 ILE CG1  1 1 
       13 22740 1 1  99 ILE CG2  C  18.111  10.558  -7.289 1.00 . A A . 159 ILE CG2  1 1 
       13 22741 1 1  99 ILE H    H  14.445  11.649  -5.943 1.00 . A A . 159 ILE H    1 1 
       13 22742 1 1  99 ILE HA   H  16.715  12.888  -7.188 1.00 . A A . 159 ILE HA   1 1 
       13 22743 1 1  99 ILE HB   H  16.181   9.965  -6.631 1.00 . A A . 159 ILE HB   1 1 
       13 22744 1 1  99 ILE HD11 H  17.005   9.151  -4.313 1.00 . A A . 159 ILE HD11 1 1 
       13 22745 1 1  99 ILE HD12 H  17.904  10.287  -3.309 1.00 . A A . 159 ILE HD12 1 1 
       13 22746 1 1  99 ILE HD13 H  18.612   9.683  -4.807 1.00 . A A . 159 ILE HD13 1 1 
       13 22747 1 1  99 ILE HG12 H  17.758  11.974  -5.012 1.00 . A A . 159 ILE HG12 1 1 
       13 22748 1 1  99 ILE HG13 H  16.149  11.397  -4.595 1.00 . A A . 159 ILE HG13 1 1 
       13 22749 1 1  99 ILE HG21 H  18.748  11.428  -7.242 1.00 . A A . 159 ILE HG21 1 1 
       13 22750 1 1  99 ILE HG22 H  17.897  10.322  -8.321 1.00 . A A . 159 ILE HG22 1 1 
       13 22751 1 1  99 ILE HG23 H  18.609   9.720  -6.824 1.00 . A A . 159 ILE HG23 1 1 
       13 22752 1 1  99 ILE N    N  14.855  12.340  -6.492 1.00 . A A . 159 ILE N    1 1 
       13 22753 1 1  99 ILE O    O  15.191  10.615  -8.939 1.00 . A A . 159 ILE O    1 1 
       13 22754 1 1 100 ALA C    C  17.303  11.863 -11.523 1.00 . A A . 160 ALA C    1 1 
       13 22755 1 1 100 ALA CA   C  15.966  12.305 -10.957 1.00 . A A . 160 ALA CA   1 1 
       13 22756 1 1 100 ALA CB   C  15.456  13.540 -11.670 1.00 . A A . 160 ALA CB   1 1 
       13 22757 1 1 100 ALA H    H  16.454  13.433  -9.250 1.00 . A A . 160 ALA H    1 1 
       13 22758 1 1 100 ALA HA   H  15.244  11.512 -11.086 1.00 . A A . 160 ALA HA   1 1 
       13 22759 1 1 100 ALA HB1  H  16.185  14.332 -11.578 1.00 . A A . 160 ALA HB1  1 1 
       13 22760 1 1 100 ALA HB2  H  14.526  13.853 -11.220 1.00 . A A . 160 ALA HB2  1 1 
       13 22761 1 1 100 ALA HB3  H  15.297  13.314 -12.714 1.00 . A A . 160 ALA HB3  1 1 
       13 22762 1 1 100 ALA N    N  16.102  12.568  -9.547 1.00 . A A . 160 ALA N    1 1 
       13 22763 1 1 100 ALA O    O  18.357  12.323 -11.075 1.00 . A A . 160 ALA O    1 1 
       13 22764 1 1 101 LEU C    C  18.993  11.366 -14.193 1.00 . A A . 161 LEU C    1 1 
       13 22765 1 1 101 LEU CA   C  18.476  10.441 -13.098 1.00 . A A . 161 LEU CA   1 1 
       13 22766 1 1 101 LEU CB   C  18.221   9.042 -13.665 1.00 . A A . 161 LEU CB   1 1 
       13 22767 1 1 101 LEU CD1  C  17.564   6.644 -13.312 1.00 . A A . 161 LEU CD1  1 1 
       13 22768 1 1 101 LEU CD2  C  18.833   7.862 -11.534 1.00 . A A . 161 LEU CD2  1 1 
       13 22769 1 1 101 LEU CG   C  17.794   7.988 -12.638 1.00 . A A . 161 LEU CG   1 1 
       13 22770 1 1 101 LEU H    H  16.386  10.679 -12.845 1.00 . A A . 161 LEU H    1 1 
       13 22771 1 1 101 LEU HA   H  19.223  10.373 -12.320 1.00 . A A . 161 LEU HA   1 1 
       13 22772 1 1 101 LEU HB2  H  17.446   9.119 -14.414 1.00 . A A . 161 LEU HB2  1 1 
       13 22773 1 1 101 LEU HB3  H  19.125   8.699 -14.144 1.00 . A A . 161 LEU HB3  1 1 
       13 22774 1 1 101 LEU HD11 H  18.465   6.337 -13.822 1.00 . A A . 161 LEU HD11 1 1 
       13 22775 1 1 101 LEU HD12 H  16.759   6.732 -14.027 1.00 . A A . 161 LEU HD12 1 1 
       13 22776 1 1 101 LEU HD13 H  17.305   5.908 -12.566 1.00 . A A . 161 LEU HD13 1 1 
       13 22777 1 1 101 LEU HD21 H  18.528   7.098 -10.837 1.00 . A A . 161 LEU HD21 1 1 
       13 22778 1 1 101 LEU HD22 H  18.923   8.806 -11.015 1.00 . A A . 161 LEU HD22 1 1 
       13 22779 1 1 101 LEU HD23 H  19.787   7.597 -11.965 1.00 . A A . 161 LEU HD23 1 1 
       13 22780 1 1 101 LEU HG   H  16.862   8.296 -12.187 1.00 . A A . 161 LEU HG   1 1 
       13 22781 1 1 101 LEU N    N  17.261  10.978 -12.504 1.00 . A A . 161 LEU N    1 1 
       13 22782 1 1 101 LEU O    O  19.856  10.979 -14.983 1.00 . A A . 161 LEU O    1 1 
       13 22783 1 1 102 GLU C    C  18.496  13.153 -16.613 1.00 . A A . 162 GLU C    1 1 
       13 22784 1 1 102 GLU CA   C  18.847  13.603 -15.190 1.00 . A A . 162 GLU CA   1 1 
       13 22785 1 1 102 GLU CB   C  20.352  13.901 -15.026 1.00 . A A . 162 GLU CB   1 1 
       13 22786 1 1 102 GLU CD   C  19.957  16.343 -15.565 1.00 . A A . 162 GLU CD   1 1 
       13 22787 1 1 102 GLU CG   C  20.849  15.137 -15.764 1.00 . A A . 162 GLU CG   1 1 
       13 22788 1 1 102 GLU H    H  17.743  12.798 -13.585 1.00 . A A . 162 GLU H    1 1 
       13 22789 1 1 102 GLU HA   H  18.287  14.500 -14.966 1.00 . A A . 162 GLU HA   1 1 
       13 22790 1 1 102 GLU HB2  H  20.563  14.033 -13.977 1.00 . A A . 162 GLU HB2  1 1 
       13 22791 1 1 102 GLU HB3  H  20.910  13.049 -15.387 1.00 . A A . 162 GLU HB3  1 1 
       13 22792 1 1 102 GLU HG2  H  21.837  15.378 -15.406 1.00 . A A . 162 GLU HG2  1 1 
       13 22793 1 1 102 GLU HG3  H  20.895  14.911 -16.820 1.00 . A A . 162 GLU HG3  1 1 
       13 22794 1 1 102 GLU N    N  18.445  12.582 -14.229 1.00 . A A . 162 GLU N    1 1 
       13 22795 1 1 102 GLU O    O  17.863  12.110 -16.806 1.00 . A A . 162 GLU O    1 1 
       13 22796 1 1 102 GLU OE1  O  20.064  17.014 -14.518 1.00 . A A . 162 GLU OE1  1 1 
       13 22797 1 1 102 GLU OE2  O  19.145  16.630 -16.468 1.00 . A A . 162 GLU OE2  1 1 
       13 22798 1 1 103 HIS C    C  19.668  12.603 -19.482 1.00 . A A . 163 HIS C    1 1 
       13 22799 1 1 103 HIS CA   C  18.625  13.603 -18.993 1.00 . A A . 163 HIS CA   1 1 
       13 22800 1 1 103 HIS CB   C  18.645  14.861 -19.865 1.00 . A A . 163 HIS CB   1 1 
       13 22801 1 1 103 HIS CD2  C  16.380  16.073 -20.237 1.00 . A A . 163 HIS CD2  1 1 
       13 22802 1 1 103 HIS CE1  C  16.423  17.388 -18.487 1.00 . A A . 163 HIS CE1  1 1 
       13 22803 1 1 103 HIS CG   C  17.530  15.822 -19.570 1.00 . A A . 163 HIS CG   1 1 
       13 22804 1 1 103 HIS H    H  19.343  14.782 -17.388 1.00 . A A . 163 HIS H    1 1 
       13 22805 1 1 103 HIS HA   H  17.649  13.146 -19.053 1.00 . A A . 163 HIS HA   1 1 
       13 22806 1 1 103 HIS HB2  H  19.578  15.381 -19.715 1.00 . A A . 163 HIS HB2  1 1 
       13 22807 1 1 103 HIS HB3  H  18.564  14.569 -20.903 1.00 . A A . 163 HIS HB3  1 1 
       13 22808 1 1 103 HIS HD1  H  18.224  16.713 -17.778 1.00 . A A . 163 HIS HD1  1 1 
       13 22809 1 1 103 HIS HD2  H  16.048  15.592 -21.147 1.00 . A A . 163 HIS HD2  1 1 
       13 22810 1 1 103 HIS HE1  H  16.152  18.137 -17.757 1.00 . A A . 163 HIS HE1  1 1 
       13 22811 1 1 103 HIS HE2  H  14.806  17.384 -19.752 1.00 . A A . 163 HIS HE2  1 1 
       13 22812 1 1 103 HIS N    N  18.876  13.945 -17.602 1.00 . A A . 163 HIS N    1 1 
       13 22813 1 1 103 HIS ND1  N  17.524  16.665 -18.479 1.00 . A A . 163 HIS ND1  1 1 
       13 22814 1 1 103 HIS NE2  N  15.712  17.049 -19.543 1.00 . A A . 163 HIS NE2  1 1 
       13 22815 1 1 103 HIS O    O  20.346  12.835 -20.484 1.00 . A A . 163 HIS O    1 1 
       13 22816 1 1 104 HIS C    C  20.123   9.554 -20.187 1.00 . A A . 164 HIS C    1 1 
       13 22817 1 1 104 HIS CA   C  20.738  10.449 -19.119 1.00 . A A . 164 HIS CA   1 1 
       13 22818 1 1 104 HIS CB   C  21.129   9.632 -17.876 1.00 . A A . 164 HIS CB   1 1 
       13 22819 1 1 104 HIS CD2  C  22.186   7.365 -18.585 1.00 . A A . 164 HIS CD2  1 1 
       13 22820 1 1 104 HIS CE1  C  24.275   7.834 -18.130 1.00 . A A . 164 HIS CE1  1 1 
       13 22821 1 1 104 HIS CG   C  22.223   8.635 -18.112 1.00 . A A . 164 HIS CG   1 1 
       13 22822 1 1 104 HIS H    H  19.228  11.382 -17.967 1.00 . A A . 164 HIS H    1 1 
       13 22823 1 1 104 HIS HA   H  21.621  10.920 -19.525 1.00 . A A . 164 HIS HA   1 1 
       13 22824 1 1 104 HIS HB2  H  21.464  10.309 -17.104 1.00 . A A . 164 HIS HB2  1 1 
       13 22825 1 1 104 HIS HB3  H  20.261   9.095 -17.522 1.00 . A A . 164 HIS HB3  1 1 
       13 22826 1 1 104 HIS HD1  H  23.912   9.751 -17.499 1.00 . A A . 164 HIS HD1  1 1 
       13 22827 1 1 104 HIS HD2  H  21.308   6.827 -18.909 1.00 . A A . 164 HIS HD2  1 1 
       13 22828 1 1 104 HIS HE1  H  25.347   7.753 -18.016 1.00 . A A . 164 HIS HE1  1 1 
       13 22829 1 1 104 HIS HE2  H  23.779   6.076 -19.051 1.00 . A A . 164 HIS HE2  1 1 
       13 22830 1 1 104 HIS N    N  19.793  11.497 -18.763 1.00 . A A . 164 HIS N    1 1 
       13 22831 1 1 104 HIS ND1  N  23.548   8.895 -17.838 1.00 . A A . 164 HIS ND1  1 1 
       13 22832 1 1 104 HIS NE2  N  23.474   6.891 -18.583 1.00 . A A . 164 HIS NE2  1 1 
       13 22833 1 1 104 HIS O    O  20.727   9.313 -21.231 1.00 . A A . 164 HIS O    1 1 
       13 22834 1 1 105 HIS C    C  16.767   8.886 -21.030 1.00 . A A . 165 HIS C    1 1 
       13 22835 1 1 105 HIS CA   C  18.170   8.310 -20.910 1.00 . A A . 165 HIS CA   1 1 
       13 22836 1 1 105 HIS CB   C  18.110   6.827 -20.540 1.00 . A A . 165 HIS CB   1 1 
       13 22837 1 1 105 HIS CD2  C  19.424   5.439 -22.285 1.00 . A A . 165 HIS CD2  1 1 
       13 22838 1 1 105 HIS CE1  C  17.732   4.681 -23.444 1.00 . A A . 165 HIS CE1  1 1 
       13 22839 1 1 105 HIS CG   C  18.296   5.924 -21.717 1.00 . A A . 165 HIS CG   1 1 
       13 22840 1 1 105 HIS H    H  18.520   9.224 -19.035 1.00 . A A . 165 HIS H    1 1 
       13 22841 1 1 105 HIS HA   H  18.672   8.420 -21.861 1.00 . A A . 165 HIS HA   1 1 
       13 22842 1 1 105 HIS HB2  H  18.886   6.606 -19.822 1.00 . A A . 165 HIS HB2  1 1 
       13 22843 1 1 105 HIS HB3  H  17.147   6.610 -20.103 1.00 . A A . 165 HIS HB3  1 1 
       13 22844 1 1 105 HIS HD1  H  16.289   5.606 -22.315 1.00 . A A . 165 HIS HD1  1 1 
       13 22845 1 1 105 HIS HD2  H  20.437   5.626 -21.953 1.00 . A A . 165 HIS HD2  1 1 
       13 22846 1 1 105 HIS HE1  H  17.144   4.163 -24.189 1.00 . A A . 165 HIS HE1  1 1 
       13 22847 1 1 105 HIS HE2  H  19.644   4.455 -24.121 1.00 . A A . 165 HIS HE2  1 1 
       13 22848 1 1 105 HIS N    N  18.919   9.068 -19.922 1.00 . A A . 165 HIS N    1 1 
       13 22849 1 1 105 HIS ND1  N  17.253   5.429 -22.468 1.00 . A A . 165 HIS ND1  1 1 
       13 22850 1 1 105 HIS NE2  N  19.050   4.669 -23.360 1.00 . A A . 165 HIS NE2  1 1 
       13 22851 1 1 105 HIS O    O  16.063   9.041 -20.032 1.00 . A A . 165 HIS O    1 1 
       13 22852 1 1 106 HIS C    C  13.934   8.948 -22.558 1.00 . A A . 166 HIS C    1 1 
       13 22853 1 1 106 HIS CA   C  15.116   9.910 -22.478 1.00 . A A . 166 HIS CA   1 1 
       13 22854 1 1 106 HIS CB   C  15.204  10.746 -23.760 1.00 . A A . 166 HIS CB   1 1 
       13 22855 1 1 106 HIS CD2  C  12.953  11.333 -24.910 1.00 . A A . 166 HIS CD2  1 1 
       13 22856 1 1 106 HIS CE1  C  12.523  13.198 -23.846 1.00 . A A . 166 HIS CE1  1 1 
       13 22857 1 1 106 HIS CG   C  13.969  11.550 -24.045 1.00 . A A . 166 HIS CG   1 1 
       13 22858 1 1 106 HIS H    H  16.929   8.956 -23.021 1.00 . A A . 166 HIS H    1 1 
       13 22859 1 1 106 HIS HA   H  14.959  10.576 -21.644 1.00 . A A . 166 HIS HA   1 1 
       13 22860 1 1 106 HIS HB2  H  16.035  11.431 -23.677 1.00 . A A . 166 HIS HB2  1 1 
       13 22861 1 1 106 HIS HB3  H  15.372  10.088 -24.599 1.00 . A A . 166 HIS HB3  1 1 
       13 22862 1 1 106 HIS HD1  H  14.227  13.161 -22.704 1.00 . A A . 166 HIS HD1  1 1 
       13 22863 1 1 106 HIS HD2  H  12.856  10.495 -25.588 1.00 . A A . 166 HIS HD2  1 1 
       13 22864 1 1 106 HIS HE1  H  12.040  14.105 -23.516 1.00 . A A . 166 HIS HE1  1 1 
       13 22865 1 1 106 HIS HE2  H  11.347  12.595 -25.411 1.00 . A A . 166 HIS HE2  1 1 
       13 22866 1 1 106 HIS N    N  16.368   9.206 -22.248 1.00 . A A . 166 HIS N    1 1 
       13 22867 1 1 106 HIS ND1  N  13.670  12.726 -23.396 1.00 . A A . 166 HIS ND1  1 1 
       13 22868 1 1 106 HIS NE2  N  12.066  12.372 -24.768 1.00 . A A . 166 HIS NE2  1 1 
       13 22869 1 1 106 HIS O    O  13.691   8.324 -23.591 1.00 . A A . 166 HIS O    1 1 
       13 22870 1 1 107 HIS C    C  10.865   8.937 -22.066 1.00 . A A . 167 HIS C    1 1 
       13 22871 1 1 107 HIS CA   C  11.961   8.077 -21.452 1.00 . A A . 167 HIS CA   1 1 
       13 22872 1 1 107 HIS CB   C  11.583   7.658 -20.024 1.00 . A A . 167 HIS CB   1 1 
       13 22873 1 1 107 HIS CD2  C   9.022   7.499 -19.613 1.00 . A A . 167 HIS CD2  1 1 
       13 22874 1 1 107 HIS CE1  C   8.766   5.351 -19.939 1.00 . A A . 167 HIS CE1  1 1 
       13 22875 1 1 107 HIS CG   C  10.240   6.988 -19.912 1.00 . A A . 167 HIS CG   1 1 
       13 22876 1 1 107 HIS H    H  13.531   9.233 -20.626 1.00 . A A . 167 HIS H    1 1 
       13 22877 1 1 107 HIS HA   H  12.094   7.194 -22.059 1.00 . A A . 167 HIS HA   1 1 
       13 22878 1 1 107 HIS HB2  H  12.327   6.969 -19.652 1.00 . A A . 167 HIS HB2  1 1 
       13 22879 1 1 107 HIS HB3  H  11.569   8.536 -19.394 1.00 . A A . 167 HIS HB3  1 1 
       13 22880 1 1 107 HIS HD1  H  10.749   4.975 -20.330 1.00 . A A . 167 HIS HD1  1 1 
       13 22881 1 1 107 HIS HD2  H   8.800   8.535 -19.397 1.00 . A A . 167 HIS HD2  1 1 
       13 22882 1 1 107 HIS HE1  H   8.323   4.371 -20.036 1.00 . A A . 167 HIS HE1  1 1 
       13 22883 1 1 107 HIS HE2  H   7.220   6.493 -19.231 1.00 . A A . 167 HIS HE2  1 1 
       13 22884 1 1 107 HIS N    N  13.213   8.820 -21.457 1.00 . A A . 167 HIS N    1 1 
       13 22885 1 1 107 HIS ND1  N  10.045   5.638 -20.109 1.00 . A A . 167 HIS ND1  1 1 
       13 22886 1 1 107 HIS NE2  N   8.123   6.462 -19.633 1.00 . A A . 167 HIS NE2  1 1 
       13 22887 1 1 107 HIS O    O  10.445   9.935 -21.481 1.00 . A A . 167 HIS O    1 1 
       13 22888 1 1 108 HIS C    C   8.087   8.570 -23.971 1.00 . A A . 168 HIS C    1 1 
       13 22889 1 1 108 HIS CA   C   9.406   9.330 -23.951 1.00 . A A . 168 HIS CA   1 1 
       13 22890 1 1 108 HIS CB   C   9.866   9.697 -25.375 1.00 . A A . 168 HIS CB   1 1 
       13 22891 1 1 108 HIS CD2  C  11.087   7.583 -26.274 1.00 . A A . 168 HIS CD2  1 1 
       13 22892 1 1 108 HIS CE1  C   9.823   7.212 -28.023 1.00 . A A . 168 HIS CE1  1 1 
       13 22893 1 1 108 HIS CG   C  10.123   8.534 -26.290 1.00 . A A . 168 HIS CG   1 1 
       13 22894 1 1 108 HIS H    H  10.743   7.720 -23.642 1.00 . A A . 168 HIS H    1 1 
       13 22895 1 1 108 HIS HA   H   9.258  10.243 -23.391 1.00 . A A . 168 HIS HA   1 1 
       13 22896 1 1 108 HIS HB2  H   9.108  10.308 -25.837 1.00 . A A . 168 HIS HB2  1 1 
       13 22897 1 1 108 HIS HB3  H  10.780  10.269 -25.307 1.00 . A A . 168 HIS HB3  1 1 
       13 22898 1 1 108 HIS HD1  H   8.566   8.798 -27.689 1.00 . A A . 168 HIS HD1  1 1 
       13 22899 1 1 108 HIS HD2  H  11.878   7.483 -25.543 1.00 . A A . 168 HIS HD2  1 1 
       13 22900 1 1 108 HIS HE1  H   9.418   6.777 -28.926 1.00 . A A . 168 HIS HE1  1 1 
       13 22901 1 1 108 HIS HE2  H  11.502   6.077 -27.683 1.00 . A A . 168 HIS HE2  1 1 
       13 22902 1 1 108 HIS N    N  10.415   8.559 -23.246 1.00 . A A . 168 HIS N    1 1 
       13 22903 1 1 108 HIS ND1  N   9.350   8.274 -27.398 1.00 . A A . 168 HIS ND1  1 1 
       13 22904 1 1 108 HIS NE2  N  10.877   6.775 -27.361 1.00 . A A . 168 HIS NE2  1 1 
       13 22905 1 1 108 HIS O    O   7.112   9.074 -23.386 1.00 . A A . 168 HIS O    1 1 
       13 22906 1 1 108 HIS OXT  O   8.056   7.451 -24.517 1.00 . A A . 168 HIS OXT  1 1 
       14 22907 1 1   1 ARG C    C  -6.931  -9.322  11.007 1.00 . A A .  61 ARG C    1 1 
       14 22908 1 1   1 ARG CA   C  -6.963 -10.849  11.024 1.00 . A A .  61 ARG CA   1 1 
       14 22909 1 1   1 ARG CB   C  -6.855 -11.373  12.459 1.00 . A A .  61 ARG CB   1 1 
       14 22910 1 1   1 ARG CD   C  -8.015 -11.764  14.653 1.00 . A A .  61 ARG CD   1 1 
       14 22911 1 1   1 ARG CG   C  -8.038 -11.001  13.339 1.00 . A A .  61 ARG CG   1 1 
       14 22912 1 1   1 ARG CZ   C  -8.864 -14.055  15.046 1.00 . A A .  61 ARG CZ   1 1 
       14 22913 1 1   1 ARG H1   H  -5.886 -10.963   9.242 1.00 . A A .  61 ARG H1   1 1 
       14 22914 1 1   1 ARG H2   H  -5.957 -12.420  10.099 1.00 . A A .  61 ARG H2   1 1 
       14 22915 1 1   1 ARG H3   H  -4.940 -11.180  10.636 1.00 . A A .  61 ARG H3   1 1 
       14 22916 1 1   1 ARG HA   H  -7.898 -11.178  10.595 1.00 . A A .  61 ARG HA   1 1 
       14 22917 1 1   1 ARG HB2  H  -6.777 -12.449  12.433 1.00 . A A .  61 ARG HB2  1 1 
       14 22918 1 1   1 ARG HB3  H  -5.960 -10.970  12.910 1.00 . A A .  61 ARG HB3  1 1 
       14 22919 1 1   1 ARG HD2  H  -7.120 -11.496  15.195 1.00 . A A .  61 ARG HD2  1 1 
       14 22920 1 1   1 ARG HD3  H  -8.883 -11.485  15.233 1.00 . A A .  61 ARG HD3  1 1 
       14 22921 1 1   1 ARG HE   H  -7.353 -13.586  13.819 1.00 . A A .  61 ARG HE   1 1 
       14 22922 1 1   1 ARG HG2  H  -8.000  -9.943  13.548 1.00 . A A .  61 ARG HG2  1 1 
       14 22923 1 1   1 ARG HG3  H  -8.951 -11.234  12.813 1.00 . A A .  61 ARG HG3  1 1 
       14 22924 1 1   1 ARG HH11 H  -9.880 -12.615  16.056 1.00 . A A .  61 ARG HH11 1 1 
       14 22925 1 1   1 ARG HH12 H -10.438 -14.247  16.308 1.00 . A A .  61 ARG HH12 1 1 
       14 22926 1 1   1 ARG HH21 H  -8.074 -15.709  14.177 1.00 . A A .  61 ARG HH21 1 1 
       14 22927 1 1   1 ARG HH22 H  -9.398 -15.998  15.266 1.00 . A A .  61 ARG HH22 1 1 
       14 22928 1 1   1 ARG N    N  -5.860 -11.390  10.197 1.00 . A A .  61 ARG N    1 1 
       14 22929 1 1   1 ARG NE   N  -8.024 -13.214  14.444 1.00 . A A .  61 ARG NE   1 1 
       14 22930 1 1   1 ARG NH1  N  -9.798 -13.603  15.872 1.00 . A A .  61 ARG NH1  1 1 
       14 22931 1 1   1 ARG NH2  N  -8.774 -15.358  14.810 1.00 . A A .  61 ARG NH2  1 1 
       14 22932 1 1   1 ARG O    O  -7.953  -8.673  10.778 1.00 . A A .  61 ARG O    1 1 
       14 22933 1 1   2 ASP C    C  -4.289  -7.014  10.386 1.00 . A A .  62 ASP C    1 1 
       14 22934 1 1   2 ASP CA   C  -5.563  -7.306  11.155 1.00 . A A .  62 ASP CA   1 1 
       14 22935 1 1   2 ASP CB   C  -5.462  -6.657  12.542 1.00 . A A .  62 ASP CB   1 1 
       14 22936 1 1   2 ASP CG   C  -6.576  -7.065  13.481 1.00 . A A .  62 ASP CG   1 1 
       14 22937 1 1   2 ASP H    H  -4.986  -9.320  11.488 1.00 . A A .  62 ASP H    1 1 
       14 22938 1 1   2 ASP HA   H  -6.404  -6.886  10.622 1.00 . A A .  62 ASP HA   1 1 
       14 22939 1 1   2 ASP HB2  H  -4.521  -6.932  12.993 1.00 . A A .  62 ASP HB2  1 1 
       14 22940 1 1   2 ASP HB3  H  -5.493  -5.578  12.422 1.00 . A A .  62 ASP HB3  1 1 
       14 22941 1 1   2 ASP N    N  -5.753  -8.753  11.242 1.00 . A A .  62 ASP N    1 1 
       14 22942 1 1   2 ASP O    O  -3.665  -5.969  10.565 1.00 . A A .  62 ASP O    1 1 
       14 22943 1 1   2 ASP OD1  O  -6.414  -8.072  14.198 1.00 . A A .  62 ASP OD1  1 1 
       14 22944 1 1   2 ASP OD2  O  -7.615  -6.372  13.519 1.00 . A A .  62 ASP OD2  1 1 
       14 22945 1 1   3 SER C    C  -2.834  -6.875   7.615 1.00 . A A .  63 SER C    1 1 
       14 22946 1 1   3 SER CA   C  -2.664  -7.818   8.794 1.00 . A A .  63 SER CA   1 1 
       14 22947 1 1   3 SER CB   C  -2.193  -9.193   8.312 1.00 . A A .  63 SER CB   1 1 
       14 22948 1 1   3 SER H    H  -4.488  -8.713   9.361 1.00 . A A .  63 SER H    1 1 
       14 22949 1 1   3 SER HA   H  -1.923  -7.406   9.463 1.00 . A A .  63 SER HA   1 1 
       14 22950 1 1   3 SER HB2  H  -1.250  -9.087   7.794 1.00 . A A .  63 SER HB2  1 1 
       14 22951 1 1   3 SER HB3  H  -2.061  -9.842   9.166 1.00 . A A .  63 SER HB3  1 1 
       14 22952 1 1   3 SER HG   H  -4.032  -9.676   7.780 1.00 . A A .  63 SER HG   1 1 
       14 22953 1 1   3 SER N    N  -3.907  -7.941   9.526 1.00 . A A .  63 SER N    1 1 
       14 22954 1 1   3 SER O    O  -3.959  -6.577   7.200 1.00 . A A .  63 SER O    1 1 
       14 22955 1 1   3 SER OG   O  -3.133  -9.788   7.427 1.00 . A A .  63 SER OG   1 1 
       14 22956 1 1   4 PHE C    C  -2.368  -6.354   4.742 1.00 . A A .  64 PHE C    1 1 
       14 22957 1 1   4 PHE CA   C  -1.742  -5.575   5.889 1.00 . A A .  64 PHE CA   1 1 
       14 22958 1 1   4 PHE CB   C  -0.325  -5.137   5.525 1.00 . A A .  64 PHE CB   1 1 
       14 22959 1 1   4 PHE CD1  C  -0.454  -2.778   4.670 1.00 . A A .  64 PHE CD1  1 1 
       14 22960 1 1   4 PHE CD2  C   0.056  -4.518   3.121 1.00 . A A .  64 PHE CD2  1 1 
       14 22961 1 1   4 PHE CE1  C  -0.361  -1.843   3.656 1.00 . A A .  64 PHE CE1  1 1 
       14 22962 1 1   4 PHE CE2  C   0.146  -3.588   2.102 1.00 . A A .  64 PHE CE2  1 1 
       14 22963 1 1   4 PHE CG   C  -0.245  -4.124   4.415 1.00 . A A .  64 PHE CG   1 1 
       14 22964 1 1   4 PHE CZ   C  -0.061  -2.248   2.370 1.00 . A A .  64 PHE CZ   1 1 
       14 22965 1 1   4 PHE H    H  -0.853  -6.631   7.492 1.00 . A A .  64 PHE H    1 1 
       14 22966 1 1   4 PHE HA   H  -2.345  -4.703   6.102 1.00 . A A .  64 PHE HA   1 1 
       14 22967 1 1   4 PHE HB2  H   0.140  -4.704   6.395 1.00 . A A .  64 PHE HB2  1 1 
       14 22968 1 1   4 PHE HB3  H   0.240  -6.006   5.221 1.00 . A A .  64 PHE HB3  1 1 
       14 22969 1 1   4 PHE HD1  H  -0.688  -2.458   5.675 1.00 . A A .  64 PHE HD1  1 1 
       14 22970 1 1   4 PHE HD2  H   0.219  -5.565   2.911 1.00 . A A .  64 PHE HD2  1 1 
       14 22971 1 1   4 PHE HE1  H  -0.526  -0.795   3.868 1.00 . A A .  64 PHE HE1  1 1 
       14 22972 1 1   4 PHE HE2  H   0.381  -3.909   1.096 1.00 . A A .  64 PHE HE2  1 1 
       14 22973 1 1   4 PHE HZ   H   0.011  -1.518   1.576 1.00 . A A .  64 PHE HZ   1 1 
       14 22974 1 1   4 PHE N    N  -1.719  -6.409   7.077 1.00 . A A .  64 PHE N    1 1 
       14 22975 1 1   4 PHE O    O  -3.027  -5.786   3.885 1.00 . A A .  64 PHE O    1 1 
       14 22976 1 1   5 GLY C    C  -4.281  -8.486   3.775 1.00 . A A .  65 GLY C    1 1 
       14 22977 1 1   5 GLY CA   C  -2.765  -8.535   3.753 1.00 . A A .  65 GLY CA   1 1 
       14 22978 1 1   5 GLY H    H  -1.595  -8.060   5.448 1.00 . A A .  65 GLY H    1 1 
       14 22979 1 1   5 GLY HA2  H  -2.419  -8.234   2.775 1.00 . A A .  65 GLY HA2  1 1 
       14 22980 1 1   5 GLY HA3  H  -2.448  -9.551   3.938 1.00 . A A .  65 GLY HA3  1 1 
       14 22981 1 1   5 GLY N    N  -2.167  -7.671   4.753 1.00 . A A .  65 GLY N    1 1 
       14 22982 1 1   5 GLY O    O  -4.929  -8.624   2.735 1.00 . A A .  65 GLY O    1 1 
       14 22983 1 1   6 ASP C    C  -6.770  -6.865   4.483 1.00 . A A .  66 ASP C    1 1 
       14 22984 1 1   6 ASP CA   C  -6.293  -8.164   5.106 1.00 . A A .  66 ASP CA   1 1 
       14 22985 1 1   6 ASP CB   C  -6.712  -8.195   6.585 1.00 . A A .  66 ASP CB   1 1 
       14 22986 1 1   6 ASP CG   C  -6.557  -9.558   7.228 1.00 . A A .  66 ASP CG   1 1 
       14 22987 1 1   6 ASP H    H  -4.277  -8.221   5.755 1.00 . A A .  66 ASP H    1 1 
       14 22988 1 1   6 ASP HA   H  -6.756  -8.992   4.590 1.00 . A A .  66 ASP HA   1 1 
       14 22989 1 1   6 ASP HB2  H  -6.105  -7.494   7.134 1.00 . A A .  66 ASP HB2  1 1 
       14 22990 1 1   6 ASP HB3  H  -7.748  -7.898   6.662 1.00 . A A .  66 ASP HB3  1 1 
       14 22991 1 1   6 ASP N    N  -4.847  -8.291   4.960 1.00 . A A .  66 ASP N    1 1 
       14 22992 1 1   6 ASP O    O  -7.631  -6.858   3.602 1.00 . A A .  66 ASP O    1 1 
       14 22993 1 1   6 ASP OD1  O  -7.358 -10.465   6.910 1.00 . A A .  66 ASP OD1  1 1 
       14 22994 1 1   6 ASP OD2  O  -5.653  -9.723   8.079 1.00 . A A .  66 ASP OD2  1 1 
       14 22995 1 1   7 TRP C    C  -6.231  -4.210   3.009 1.00 . A A .  67 TRP C    1 1 
       14 22996 1 1   7 TRP CA   C  -6.587  -4.439   4.475 1.00 . A A .  67 TRP CA   1 1 
       14 22997 1 1   7 TRP CB   C  -5.961  -3.358   5.355 1.00 . A A .  67 TRP CB   1 1 
       14 22998 1 1   7 TRP CD1  C  -5.861  -3.819   7.874 1.00 . A A .  67 TRP CD1  1 1 
       14 22999 1 1   7 TRP CD2  C  -7.784  -2.907   7.178 1.00 . A A .  67 TRP CD2  1 1 
       14 23000 1 1   7 TRP CE2  C  -7.860  -3.105   8.569 1.00 . A A .  67 TRP CE2  1 1 
       14 23001 1 1   7 TRP CE3  C  -8.878  -2.341   6.516 1.00 . A A .  67 TRP CE3  1 1 
       14 23002 1 1   7 TRP CG   C  -6.495  -3.363   6.754 1.00 . A A .  67 TRP CG   1 1 
       14 23003 1 1   7 TRP CH2  C -10.048  -2.213   8.634 1.00 . A A .  67 TRP CH2  1 1 
       14 23004 1 1   7 TRP CZ2  C  -8.991  -2.766   9.307 1.00 . A A .  67 TRP CZ2  1 1 
       14 23005 1 1   7 TRP CZ3  C  -9.999  -2.003   7.249 1.00 . A A .  67 TRP CZ3  1 1 
       14 23006 1 1   7 TRP H    H  -5.461  -5.844   5.592 1.00 . A A .  67 TRP H    1 1 
       14 23007 1 1   7 TRP HA   H  -7.661  -4.380   4.572 1.00 . A A .  67 TRP HA   1 1 
       14 23008 1 1   7 TRP HB2  H  -4.894  -3.514   5.402 1.00 . A A .  67 TRP HB2  1 1 
       14 23009 1 1   7 TRP HB3  H  -6.164  -2.390   4.923 1.00 . A A .  67 TRP HB3  1 1 
       14 23010 1 1   7 TRP HD1  H  -4.864  -4.238   7.885 1.00 . A A .  67 TRP HD1  1 1 
       14 23011 1 1   7 TRP HE1  H  -6.444  -3.914   9.890 1.00 . A A .  67 TRP HE1  1 1 
       14 23012 1 1   7 TRP HE3  H  -8.856  -2.169   5.450 1.00 . A A .  67 TRP HE3  1 1 
       14 23013 1 1   7 TRP HH2  H -10.943  -1.935   9.169 1.00 . A A .  67 TRP HH2  1 1 
       14 23014 1 1   7 TRP HZ2  H  -9.044  -2.919  10.376 1.00 . A A .  67 TRP HZ2  1 1 
       14 23015 1 1   7 TRP HZ3  H -10.854  -1.565   6.753 1.00 . A A .  67 TRP HZ3  1 1 
       14 23016 1 1   7 TRP N    N  -6.184  -5.763   4.931 1.00 . A A .  67 TRP N    1 1 
       14 23017 1 1   7 TRP NE1  N  -6.675  -3.666   8.970 1.00 . A A .  67 TRP NE1  1 1 
       14 23018 1 1   7 TRP O    O  -6.945  -3.505   2.298 1.00 . A A .  67 TRP O    1 1 
       14 23019 1 1   8 ALA C    C  -5.790  -5.379   0.276 1.00 . A A .  68 ALA C    1 1 
       14 23020 1 1   8 ALA CA   C  -4.748  -4.711   1.156 1.00 . A A .  68 ALA CA   1 1 
       14 23021 1 1   8 ALA CB   C  -3.381  -5.338   0.927 1.00 . A A .  68 ALA CB   1 1 
       14 23022 1 1   8 ALA H    H  -4.569  -5.314   3.180 1.00 . A A .  68 ALA H    1 1 
       14 23023 1 1   8 ALA HA   H  -4.688  -3.662   0.896 1.00 . A A .  68 ALA HA   1 1 
       14 23024 1 1   8 ALA HB1  H  -3.425  -6.390   1.165 1.00 . A A .  68 ALA HB1  1 1 
       14 23025 1 1   8 ALA HB2  H  -2.653  -4.855   1.560 1.00 . A A .  68 ALA HB2  1 1 
       14 23026 1 1   8 ALA HB3  H  -3.098  -5.214  -0.108 1.00 . A A .  68 ALA HB3  1 1 
       14 23027 1 1   8 ALA N    N  -5.137  -4.807   2.556 1.00 . A A .  68 ALA N    1 1 
       14 23028 1 1   8 ALA O    O  -6.234  -4.806  -0.715 1.00 . A A .  68 ALA O    1 1 
       14 23029 1 1   9 GLU C    C  -8.533  -6.546  -0.001 1.00 . A A .  69 GLU C    1 1 
       14 23030 1 1   9 GLU CA   C  -7.219  -7.316  -0.066 1.00 . A A .  69 GLU CA   1 1 
       14 23031 1 1   9 GLU CB   C  -7.393  -8.715   0.531 1.00 . A A .  69 GLU CB   1 1 
       14 23032 1 1   9 GLU CD   C  -7.359 -10.013  -1.631 1.00 . A A .  69 GLU CD   1 1 
       14 23033 1 1   9 GLU CG   C  -8.140  -9.674  -0.378 1.00 . A A .  69 GLU CG   1 1 
       14 23034 1 1   9 GLU H    H  -5.788  -6.995   1.458 1.00 . A A .  69 GLU H    1 1 
       14 23035 1 1   9 GLU HA   H  -6.909  -7.402  -1.095 1.00 . A A .  69 GLU HA   1 1 
       14 23036 1 1   9 GLU HB2  H  -6.416  -9.130   0.732 1.00 . A A .  69 GLU HB2  1 1 
       14 23037 1 1   9 GLU HB3  H  -7.938  -8.633   1.459 1.00 . A A .  69 GLU HB3  1 1 
       14 23038 1 1   9 GLU HG2  H  -8.332 -10.588   0.166 1.00 . A A .  69 GLU HG2  1 1 
       14 23039 1 1   9 GLU HG3  H  -9.079  -9.222  -0.665 1.00 . A A .  69 GLU HG3  1 1 
       14 23040 1 1   9 GLU N    N  -6.192  -6.586   0.661 1.00 . A A .  69 GLU N    1 1 
       14 23041 1 1   9 GLU O    O  -9.267  -6.462  -0.984 1.00 . A A .  69 GLU O    1 1 
       14 23042 1 1   9 GLU OE1  O  -6.509 -10.926  -1.574 1.00 . A A .  69 GLU OE1  1 1 
       14 23043 1 1   9 GLU OE2  O  -7.595  -9.383  -2.684 1.00 . A A .  69 GLU OE2  1 1 
       14 23044 1 1  10 LYS C    C  -9.935  -3.954   0.368 1.00 . A A .  70 LYS C    1 1 
       14 23045 1 1  10 LYS CA   C  -9.967  -5.114   1.364 1.00 . A A .  70 LYS CA   1 1 
       14 23046 1 1  10 LYS CB   C  -9.979  -4.576   2.802 1.00 . A A .  70 LYS CB   1 1 
       14 23047 1 1  10 LYS CD   C -12.390  -4.156   3.467 1.00 . A A .  70 LYS CD   1 1 
       14 23048 1 1  10 LYS CE   C -12.314  -4.843   4.823 1.00 . A A .  70 LYS CE   1 1 
       14 23049 1 1  10 LYS CG   C -11.057  -3.537   3.080 1.00 . A A .  70 LYS CG   1 1 
       14 23050 1 1  10 LYS H    H  -8.216  -6.154   1.936 1.00 . A A .  70 LYS H    1 1 
       14 23051 1 1  10 LYS HA   H -10.857  -5.700   1.196 1.00 . A A .  70 LYS HA   1 1 
       14 23052 1 1  10 LYS HB2  H -10.128  -5.404   3.480 1.00 . A A .  70 LYS HB2  1 1 
       14 23053 1 1  10 LYS HB3  H  -9.019  -4.126   3.011 1.00 . A A .  70 LYS HB3  1 1 
       14 23054 1 1  10 LYS HD2  H -13.138  -3.378   3.511 1.00 . A A .  70 LYS HD2  1 1 
       14 23055 1 1  10 LYS HD3  H -12.670  -4.884   2.719 1.00 . A A .  70 LYS HD3  1 1 
       14 23056 1 1  10 LYS HE2  H -11.754  -5.760   4.716 1.00 . A A .  70 LYS HE2  1 1 
       14 23057 1 1  10 LYS HE3  H -11.802  -4.190   5.514 1.00 . A A .  70 LYS HE3  1 1 
       14 23058 1 1  10 LYS HG2  H -10.727  -2.904   3.890 1.00 . A A .  70 LYS HG2  1 1 
       14 23059 1 1  10 LYS HG3  H -11.196  -2.937   2.191 1.00 . A A .  70 LYS HG3  1 1 
       14 23060 1 1  10 LYS HZ1  H -14.120  -4.292   5.716 1.00 . A A .  70 LYS HZ1  1 1 
       14 23061 1 1  10 LYS HZ2  H -13.583  -5.837   6.150 1.00 . A A .  70 LYS HZ2  1 1 
       14 23062 1 1  10 LYS HZ3  H -14.264  -5.575   4.618 1.00 . A A .  70 LYS HZ3  1 1 
       14 23063 1 1  10 LYS N    N  -8.811  -5.980   1.171 1.00 . A A .  70 LYS N    1 1 
       14 23064 1 1  10 LYS NZ   N -13.662  -5.160   5.363 1.00 . A A .  70 LYS NZ   1 1 
       14 23065 1 1  10 LYS O    O -10.921  -3.685  -0.317 1.00 . A A .  70 LYS O    1 1 
       14 23066 1 1  11 PHE C    C  -8.726  -2.553  -2.072 1.00 . A A .  71 PHE C    1 1 
       14 23067 1 1  11 PHE CA   C  -8.614  -2.141  -0.605 1.00 . A A .  71 PHE CA   1 1 
       14 23068 1 1  11 PHE CB   C  -7.258  -1.476  -0.347 1.00 . A A .  71 PHE CB   1 1 
       14 23069 1 1  11 PHE CD1  C  -7.579   0.858  -1.222 1.00 . A A .  71 PHE CD1  1 1 
       14 23070 1 1  11 PHE CD2  C  -5.967  -0.541  -2.289 1.00 . A A .  71 PHE CD2  1 1 
       14 23071 1 1  11 PHE CE1  C  -7.275   1.882  -2.099 1.00 . A A .  71 PHE CE1  1 1 
       14 23072 1 1  11 PHE CE2  C  -5.658   0.480  -3.168 1.00 . A A .  71 PHE CE2  1 1 
       14 23073 1 1  11 PHE CG   C  -6.928  -0.363  -1.304 1.00 . A A .  71 PHE CG   1 1 
       14 23074 1 1  11 PHE CZ   C  -6.314   1.691  -3.075 1.00 . A A .  71 PHE CZ   1 1 
       14 23075 1 1  11 PHE H    H  -8.032  -3.566   0.849 1.00 . A A .  71 PHE H    1 1 
       14 23076 1 1  11 PHE HA   H  -9.396  -1.430  -0.387 1.00 . A A .  71 PHE HA   1 1 
       14 23077 1 1  11 PHE HB2  H  -7.254  -1.065   0.651 1.00 . A A .  71 PHE HB2  1 1 
       14 23078 1 1  11 PHE HB3  H  -6.481  -2.223  -0.425 1.00 . A A .  71 PHE HB3  1 1 
       14 23079 1 1  11 PHE HD1  H  -8.328   1.009  -0.457 1.00 . A A .  71 PHE HD1  1 1 
       14 23080 1 1  11 PHE HD2  H  -5.454  -1.488  -2.365 1.00 . A A .  71 PHE HD2  1 1 
       14 23081 1 1  11 PHE HE1  H  -7.789   2.828  -2.026 1.00 . A A .  71 PHE HE1  1 1 
       14 23082 1 1  11 PHE HE2  H  -4.904   0.328  -3.929 1.00 . A A .  71 PHE HE2  1 1 
       14 23083 1 1  11 PHE HZ   H  -6.075   2.489  -3.763 1.00 . A A .  71 PHE HZ   1 1 
       14 23084 1 1  11 PHE N    N  -8.789  -3.284   0.286 1.00 . A A .  71 PHE N    1 1 
       14 23085 1 1  11 PHE O    O  -9.419  -1.902  -2.856 1.00 . A A .  71 PHE O    1 1 
       14 23086 1 1  12 LEU C    C  -9.498  -4.508  -4.203 1.00 . A A .  72 LEU C    1 1 
       14 23087 1 1  12 LEU CA   C  -8.077  -4.129  -3.806 1.00 . A A .  72 LEU CA   1 1 
       14 23088 1 1  12 LEU CB   C  -7.148  -5.336  -3.958 1.00 . A A .  72 LEU CB   1 1 
       14 23089 1 1  12 LEU CD1  C  -4.855  -6.344  -3.780 1.00 . A A .  72 LEU CD1  1 1 
       14 23090 1 1  12 LEU CD2  C  -5.118  -3.954  -4.469 1.00 . A A .  72 LEU CD2  1 1 
       14 23091 1 1  12 LEU CG   C  -5.678  -5.076  -3.612 1.00 . A A .  72 LEU CG   1 1 
       14 23092 1 1  12 LEU H    H  -7.503  -4.106  -1.765 1.00 . A A .  72 LEU H    1 1 
       14 23093 1 1  12 LEU HA   H  -7.734  -3.336  -4.454 1.00 . A A .  72 LEU HA   1 1 
       14 23094 1 1  12 LEU HB2  H  -7.514  -6.124  -3.316 1.00 . A A .  72 LEU HB2  1 1 
       14 23095 1 1  12 LEU HB3  H  -7.198  -5.675  -4.982 1.00 . A A .  72 LEU HB3  1 1 
       14 23096 1 1  12 LEU HD11 H  -4.915  -6.680  -4.804 1.00 . A A .  72 LEU HD11 1 1 
       14 23097 1 1  12 LEU HD12 H  -5.242  -7.114  -3.126 1.00 . A A .  72 LEU HD12 1 1 
       14 23098 1 1  12 LEU HD13 H  -3.825  -6.142  -3.527 1.00 . A A .  72 LEU HD13 1 1 
       14 23099 1 1  12 LEU HD21 H  -5.166  -4.238  -5.510 1.00 . A A .  72 LEU HD21 1 1 
       14 23100 1 1  12 LEU HD22 H  -4.090  -3.769  -4.195 1.00 . A A .  72 LEU HD22 1 1 
       14 23101 1 1  12 LEU HD23 H  -5.699  -3.057  -4.313 1.00 . A A .  72 LEU HD23 1 1 
       14 23102 1 1  12 LEU HG   H  -5.610  -4.771  -2.575 1.00 . A A .  72 LEU HG   1 1 
       14 23103 1 1  12 LEU N    N  -8.047  -3.633  -2.437 1.00 . A A .  72 LEU N    1 1 
       14 23104 1 1  12 LEU O    O  -9.964  -4.170  -5.291 1.00 . A A .  72 LEU O    1 1 
       14 23105 1 1  13 LYS C    C -12.480  -4.358  -3.611 1.00 . A A .  73 LYS C    1 1 
       14 23106 1 1  13 LYS CA   C -11.573  -5.588  -3.547 1.00 . A A .  73 LYS CA   1 1 
       14 23107 1 1  13 LYS CB   C -12.031  -6.557  -2.454 1.00 . A A .  73 LYS CB   1 1 
       14 23108 1 1  13 LYS CD   C -13.635  -8.343  -1.728 1.00 . A A .  73 LYS CD   1 1 
       14 23109 1 1  13 LYS CE   C -14.967  -9.028  -1.992 1.00 . A A .  73 LYS CE   1 1 
       14 23110 1 1  13 LYS CG   C -13.341  -7.264  -2.757 1.00 . A A .  73 LYS CG   1 1 
       14 23111 1 1  13 LYS H    H  -9.772  -5.421  -2.444 1.00 . A A .  73 LYS H    1 1 
       14 23112 1 1  13 LYS HA   H -11.606  -6.093  -4.502 1.00 . A A .  73 LYS HA   1 1 
       14 23113 1 1  13 LYS HB2  H -11.268  -7.307  -2.316 1.00 . A A .  73 LYS HB2  1 1 
       14 23114 1 1  13 LYS HB3  H -12.150  -6.006  -1.532 1.00 . A A .  73 LYS HB3  1 1 
       14 23115 1 1  13 LYS HD2  H -12.850  -9.083  -1.762 1.00 . A A .  73 LYS HD2  1 1 
       14 23116 1 1  13 LYS HD3  H -13.663  -7.891  -0.747 1.00 . A A .  73 LYS HD3  1 1 
       14 23117 1 1  13 LYS HE2  H -14.932  -9.493  -2.967 1.00 . A A .  73 LYS HE2  1 1 
       14 23118 1 1  13 LYS HE3  H -15.122  -9.788  -1.240 1.00 . A A .  73 LYS HE3  1 1 
       14 23119 1 1  13 LYS HG2  H -14.141  -6.540  -2.745 1.00 . A A .  73 LYS HG2  1 1 
       14 23120 1 1  13 LYS HG3  H -13.276  -7.719  -3.735 1.00 . A A .  73 LYS HG3  1 1 
       14 23121 1 1  13 LYS HZ1  H -16.040  -7.469  -1.106 1.00 . A A .  73 LYS HZ1  1 1 
       14 23122 1 1  13 LYS HZ2  H -17.009  -8.591  -1.936 1.00 . A A .  73 LYS HZ2  1 1 
       14 23123 1 1  13 LYS HZ3  H -16.088  -7.465  -2.803 1.00 . A A .  73 LYS HZ3  1 1 
       14 23124 1 1  13 LYS N    N -10.197  -5.184  -3.301 1.00 . A A .  73 LYS N    1 1 
       14 23125 1 1  13 LYS NZ   N -16.103  -8.071  -1.956 1.00 . A A .  73 LYS NZ   1 1 
       14 23126 1 1  13 LYS O    O -13.522  -4.366  -4.272 1.00 . A A .  73 LYS O    1 1 
       14 23127 1 1  14 SER C    C -12.631  -1.421  -4.402 1.00 . A A .  74 SER C    1 1 
       14 23128 1 1  14 SER CA   C -12.780  -2.026  -3.007 1.00 . A A .  74 SER CA   1 1 
       14 23129 1 1  14 SER CB   C -12.262  -1.053  -1.945 1.00 . A A .  74 SER CB   1 1 
       14 23130 1 1  14 SER H    H -11.267  -3.361  -2.370 1.00 . A A .  74 SER H    1 1 
       14 23131 1 1  14 SER HA   H -13.824  -2.225  -2.824 1.00 . A A .  74 SER HA   1 1 
       14 23132 1 1  14 SER HB2  H -11.206  -0.886  -2.099 1.00 . A A .  74 SER HB2  1 1 
       14 23133 1 1  14 SER HB3  H -12.791  -0.115  -2.031 1.00 . A A .  74 SER HB3  1 1 
       14 23134 1 1  14 SER HG   H -11.766  -2.222  -0.447 1.00 . A A .  74 SER HG   1 1 
       14 23135 1 1  14 SER N    N -12.068  -3.292  -2.935 1.00 . A A .  74 SER N    1 1 
       14 23136 1 1  14 SER O    O -13.574  -0.848  -4.937 1.00 . A A .  74 SER O    1 1 
       14 23137 1 1  14 SER OG   O -12.455  -1.570  -0.638 1.00 . A A .  74 SER OG   1 1 
       14 23138 1 1  15 LYS C    C -11.944  -1.917  -7.373 1.00 . A A .  75 LYS C    1 1 
       14 23139 1 1  15 LYS CA   C -11.181  -1.090  -6.342 1.00 . A A .  75 LYS CA   1 1 
       14 23140 1 1  15 LYS CB   C  -9.681  -1.115  -6.644 1.00 . A A .  75 LYS CB   1 1 
       14 23141 1 1  15 LYS CD   C  -9.340   1.362  -6.422 1.00 . A A .  75 LYS CD   1 1 
       14 23142 1 1  15 LYS CE   C  -8.565   2.469  -5.726 1.00 . A A .  75 LYS CE   1 1 
       14 23143 1 1  15 LYS CG   C  -8.903  -0.013  -5.942 1.00 . A A .  75 LYS CG   1 1 
       14 23144 1 1  15 LYS H    H -10.724  -2.022  -4.496 1.00 . A A .  75 LYS H    1 1 
       14 23145 1 1  15 LYS HA   H -11.530  -0.068  -6.397 1.00 . A A .  75 LYS HA   1 1 
       14 23146 1 1  15 LYS HB2  H  -9.278  -2.067  -6.329 1.00 . A A .  75 LYS HB2  1 1 
       14 23147 1 1  15 LYS HB3  H  -9.537  -1.006  -7.709 1.00 . A A .  75 LYS HB3  1 1 
       14 23148 1 1  15 LYS HD2  H  -9.170   1.431  -7.486 1.00 . A A .  75 LYS HD2  1 1 
       14 23149 1 1  15 LYS HD3  H -10.393   1.486  -6.215 1.00 . A A .  75 LYS HD3  1 1 
       14 23150 1 1  15 LYS HE2  H  -8.793   2.440  -4.670 1.00 . A A .  75 LYS HE2  1 1 
       14 23151 1 1  15 LYS HE3  H  -7.508   2.295  -5.869 1.00 . A A .  75 LYS HE3  1 1 
       14 23152 1 1  15 LYS HG2  H  -9.076  -0.084  -4.879 1.00 . A A .  75 LYS HG2  1 1 
       14 23153 1 1  15 LYS HG3  H  -7.849  -0.140  -6.148 1.00 . A A .  75 LYS HG3  1 1 
       14 23154 1 1  15 LYS HZ1  H  -9.918   4.019  -6.102 1.00 . A A .  75 LYS HZ1  1 1 
       14 23155 1 1  15 LYS HZ2  H  -8.714   3.852  -7.284 1.00 . A A .  75 LYS HZ2  1 1 
       14 23156 1 1  15 LYS HZ3  H  -8.339   4.548  -5.785 1.00 . A A .  75 LYS HZ3  1 1 
       14 23157 1 1  15 LYS N    N -11.444  -1.573  -4.989 1.00 . A A .  75 LYS N    1 1 
       14 23158 1 1  15 LYS NZ   N  -8.911   3.813  -6.259 1.00 . A A .  75 LYS NZ   1 1 
       14 23159 1 1  15 LYS O    O -12.381  -1.390  -8.398 1.00 . A A .  75 LYS O    1 1 
       14 23160 1 1  16 GLU C    C -14.327  -3.502  -8.059 1.00 . A A .  76 GLU C    1 1 
       14 23161 1 1  16 GLU CA   C -12.922  -4.088  -7.917 1.00 . A A .  76 GLU CA   1 1 
       14 23162 1 1  16 GLU CB   C -12.988  -5.484  -7.282 1.00 . A A .  76 GLU CB   1 1 
       14 23163 1 1  16 GLU CD   C -13.359  -6.940  -9.334 1.00 . A A .  76 GLU CD   1 1 
       14 23164 1 1  16 GLU CG   C -13.907  -6.463  -8.001 1.00 . A A .  76 GLU CG   1 1 
       14 23165 1 1  16 GLU H    H -11.631  -3.583  -6.314 1.00 . A A .  76 GLU H    1 1 
       14 23166 1 1  16 GLU HA   H -12.468  -4.160  -8.893 1.00 . A A .  76 GLU HA   1 1 
       14 23167 1 1  16 GLU HB2  H -11.994  -5.906  -7.271 1.00 . A A .  76 GLU HB2  1 1 
       14 23168 1 1  16 GLU HB3  H -13.335  -5.383  -6.265 1.00 . A A .  76 GLU HB3  1 1 
       14 23169 1 1  16 GLU HG2  H -14.055  -7.322  -7.367 1.00 . A A .  76 GLU HG2  1 1 
       14 23170 1 1  16 GLU HG3  H -14.860  -5.980  -8.174 1.00 . A A .  76 GLU HG3  1 1 
       14 23171 1 1  16 GLU N    N -12.098  -3.207  -7.092 1.00 . A A .  76 GLU N    1 1 
       14 23172 1 1  16 GLU O    O -14.849  -3.363  -9.165 1.00 . A A .  76 GLU O    1 1 
       14 23173 1 1  16 GLU OE1  O -13.458  -6.199 -10.332 1.00 . A A .  76 GLU OE1  1 1 
       14 23174 1 1  16 GLU OE2  O -12.843  -8.075  -9.394 1.00 . A A .  76 GLU OE2  1 1 
       14 23175 1 1  17 ALA C    C -16.222  -1.065  -7.295 1.00 . A A .  77 ALA C    1 1 
       14 23176 1 1  17 ALA CA   C -16.255  -2.547  -6.921 1.00 . A A .  77 ALA CA   1 1 
       14 23177 1 1  17 ALA CB   C -16.898  -2.736  -5.558 1.00 . A A .  77 ALA CB   1 1 
       14 23178 1 1  17 ALA H    H -14.443  -3.249  -6.078 1.00 . A A .  77 ALA H    1 1 
       14 23179 1 1  17 ALA HA   H -16.850  -3.076  -7.649 1.00 . A A .  77 ALA HA   1 1 
       14 23180 1 1  17 ALA HB1  H -16.914  -3.788  -5.311 1.00 . A A .  77 ALA HB1  1 1 
       14 23181 1 1  17 ALA HB2  H -17.907  -2.353  -5.579 1.00 . A A .  77 ALA HB2  1 1 
       14 23182 1 1  17 ALA HB3  H -16.325  -2.201  -4.814 1.00 . A A .  77 ALA HB3  1 1 
       14 23183 1 1  17 ALA N    N -14.917  -3.126  -6.930 1.00 . A A .  77 ALA N    1 1 
       14 23184 1 1  17 ALA O    O -17.252  -0.479  -7.638 1.00 . A A .  77 ALA O    1 1 
       14 23185 1 1  18 ASP C    C -15.047   1.193  -9.030 1.00 . A A .  78 ASP C    1 1 
       14 23186 1 1  18 ASP CA   C -14.855   0.953  -7.537 1.00 . A A .  78 ASP CA   1 1 
       14 23187 1 1  18 ASP CB   C -13.463   1.429  -7.093 1.00 . A A .  78 ASP CB   1 1 
       14 23188 1 1  18 ASP CG   C -13.274   2.930  -7.215 1.00 . A A .  78 ASP CG   1 1 
       14 23189 1 1  18 ASP H    H -14.256  -0.994  -6.950 1.00 . A A .  78 ASP H    1 1 
       14 23190 1 1  18 ASP HA   H -15.608   1.508  -6.997 1.00 . A A .  78 ASP HA   1 1 
       14 23191 1 1  18 ASP HB2  H -13.312   1.154  -6.061 1.00 . A A .  78 ASP HB2  1 1 
       14 23192 1 1  18 ASP HB3  H -12.715   0.942  -7.700 1.00 . A A .  78 ASP HB3  1 1 
       14 23193 1 1  18 ASP N    N -15.035  -0.466  -7.226 1.00 . A A .  78 ASP N    1 1 
       14 23194 1 1  18 ASP O    O -15.559   2.234  -9.445 1.00 . A A .  78 ASP O    1 1 
       14 23195 1 1  18 ASP OD1  O -13.616   3.661  -6.263 1.00 . A A .  78 ASP OD1  1 1 
       14 23196 1 1  18 ASP OD2  O -12.763   3.390  -8.254 1.00 . A A .  78 ASP OD2  1 1 
       14 23197 1 1  19 GLY C    C -13.643   0.566 -12.075 1.00 . A A .  79 GLY C    1 1 
       14 23198 1 1  19 GLY CA   C -14.888   0.291 -11.260 1.00 . A A .  79 GLY CA   1 1 
       14 23199 1 1  19 GLY H    H -14.164  -0.551  -9.457 1.00 . A A .  79 GLY H    1 1 
       14 23200 1 1  19 GLY HA2  H -15.312  -0.647 -11.585 1.00 . A A .  79 GLY HA2  1 1 
       14 23201 1 1  19 GLY HA3  H -15.604   1.078 -11.446 1.00 . A A .  79 GLY HA3  1 1 
       14 23202 1 1  19 GLY N    N -14.638   0.220  -9.835 1.00 . A A .  79 GLY N    1 1 
       14 23203 1 1  19 GLY O    O -13.697   1.296 -13.066 1.00 . A A .  79 GLY O    1 1 
       14 23204 1 1  20 VAL C    C -11.192  -0.992 -13.465 1.00 . A A .  80 VAL C    1 1 
       14 23205 1 1  20 VAL CA   C -11.289   0.123 -12.436 1.00 . A A .  80 VAL CA   1 1 
       14 23206 1 1  20 VAL CB   C -10.030   0.097 -11.542 1.00 . A A .  80 VAL CB   1 1 
       14 23207 1 1  20 VAL CG1  C  -9.954   1.350 -10.688 1.00 . A A .  80 VAL CG1  1 1 
       14 23208 1 1  20 VAL CG2  C -10.004  -1.148 -10.666 1.00 . A A .  80 VAL CG2  1 1 
       14 23209 1 1  20 VAL H    H -12.515  -0.521 -10.834 1.00 . A A .  80 VAL H    1 1 
       14 23210 1 1  20 VAL HA   H -11.317   1.071 -12.953 1.00 . A A .  80 VAL HA   1 1 
       14 23211 1 1  20 VAL HB   H  -9.162   0.076 -12.184 1.00 . A A .  80 VAL HB   1 1 
       14 23212 1 1  20 VAL HG11 H -10.833   1.415 -10.064 1.00 . A A .  80 VAL HG11 1 1 
       14 23213 1 1  20 VAL HG12 H  -9.899   2.216 -11.330 1.00 . A A .  80 VAL HG12 1 1 
       14 23214 1 1  20 VAL HG13 H  -9.071   1.307 -10.067 1.00 . A A .  80 VAL HG13 1 1 
       14 23215 1 1  20 VAL HG21 H  -9.127  -1.129 -10.035 1.00 . A A .  80 VAL HG21 1 1 
       14 23216 1 1  20 VAL HG22 H  -9.978  -2.028 -11.293 1.00 . A A .  80 VAL HG22 1 1 
       14 23217 1 1  20 VAL HG23 H -10.891  -1.173 -10.050 1.00 . A A .  80 VAL HG23 1 1 
       14 23218 1 1  20 VAL N    N -12.519  -0.002 -11.665 1.00 . A A .  80 VAL N    1 1 
       14 23219 1 1  20 VAL O    O -11.795  -2.052 -13.300 1.00 . A A .  80 VAL O    1 1 
       14 23220 1 1  21 SER C    C  -9.423  -2.928 -14.970 1.00 . A A .  81 SER C    1 1 
       14 23221 1 1  21 SER CA   C -10.226  -1.762 -15.549 1.00 . A A .  81 SER CA   1 1 
       14 23222 1 1  21 SER CB   C  -9.498  -1.151 -16.747 1.00 . A A .  81 SER CB   1 1 
       14 23223 1 1  21 SER H    H -10.016   0.132 -14.628 1.00 . A A .  81 SER H    1 1 
       14 23224 1 1  21 SER HA   H -11.192  -2.125 -15.867 1.00 . A A .  81 SER HA   1 1 
       14 23225 1 1  21 SER HB2  H  -8.499  -0.863 -16.452 1.00 . A A .  81 SER HB2  1 1 
       14 23226 1 1  21 SER HB3  H  -9.443  -1.879 -17.542 1.00 . A A .  81 SER HB3  1 1 
       14 23227 1 1  21 SER HG   H -10.801  -0.267 -17.924 1.00 . A A .  81 SER HG   1 1 
       14 23228 1 1  21 SER N    N -10.438  -0.750 -14.527 1.00 . A A .  81 SER N    1 1 
       14 23229 1 1  21 SER O    O  -8.737  -2.770 -13.955 1.00 . A A .  81 SER O    1 1 
       14 23230 1 1  21 SER OG   O -10.183  -0.001 -17.226 1.00 . A A .  81 SER OG   1 1 
       14 23231 1 1  22 VAL C    C  -7.307  -5.010 -15.032 1.00 . A A .  82 VAL C    1 1 
       14 23232 1 1  22 VAL CA   C  -8.804  -5.281 -15.140 1.00 . A A .  82 VAL CA   1 1 
       14 23233 1 1  22 VAL CB   C  -9.048  -6.491 -16.071 1.00 . A A .  82 VAL CB   1 1 
       14 23234 1 1  22 VAL CG1  C  -8.335  -7.734 -15.552 1.00 . A A .  82 VAL CG1  1 1 
       14 23235 1 1  22 VAL CG2  C -10.541  -6.755 -16.219 1.00 . A A .  82 VAL CG2  1 1 
       14 23236 1 1  22 VAL H    H -10.063  -4.151 -16.426 1.00 . A A .  82 VAL H    1 1 
       14 23237 1 1  22 VAL HA   H  -9.187  -5.525 -14.159 1.00 . A A .  82 VAL HA   1 1 
       14 23238 1 1  22 VAL HB   H  -8.650  -6.255 -17.045 1.00 . A A .  82 VAL HB   1 1 
       14 23239 1 1  22 VAL HG11 H  -8.717  -7.987 -14.574 1.00 . A A .  82 VAL HG11 1 1 
       14 23240 1 1  22 VAL HG12 H  -7.274  -7.539 -15.485 1.00 . A A .  82 VAL HG12 1 1 
       14 23241 1 1  22 VAL HG13 H  -8.509  -8.557 -16.228 1.00 . A A .  82 VAL HG13 1 1 
       14 23242 1 1  22 VAL HG21 H -10.969  -6.955 -15.248 1.00 . A A .  82 VAL HG21 1 1 
       14 23243 1 1  22 VAL HG22 H -10.693  -7.609 -16.861 1.00 . A A .  82 VAL HG22 1 1 
       14 23244 1 1  22 VAL HG23 H -11.017  -5.887 -16.652 1.00 . A A .  82 VAL HG23 1 1 
       14 23245 1 1  22 VAL N    N  -9.508  -4.090 -15.611 1.00 . A A .  82 VAL N    1 1 
       14 23246 1 1  22 VAL O    O  -6.645  -5.479 -14.107 1.00 . A A .  82 VAL O    1 1 
       14 23247 1 1  23 SER C    C  -5.023  -3.127 -14.658 1.00 . A A .  83 SER C    1 1 
       14 23248 1 1  23 SER CA   C  -5.388  -3.833 -15.964 1.00 . A A .  83 SER CA   1 1 
       14 23249 1 1  23 SER CB   C  -5.107  -2.916 -17.152 1.00 . A A .  83 SER CB   1 1 
       14 23250 1 1  23 SER H    H  -7.365  -3.908 -16.697 1.00 . A A .  83 SER H    1 1 
       14 23251 1 1  23 SER HA   H  -4.790  -4.725 -16.059 1.00 . A A .  83 SER HA   1 1 
       14 23252 1 1  23 SER HB2  H  -5.596  -1.966 -16.997 1.00 . A A .  83 SER HB2  1 1 
       14 23253 1 1  23 SER HB3  H  -4.041  -2.762 -17.244 1.00 . A A .  83 SER HB3  1 1 
       14 23254 1 1  23 SER HG   H  -4.843  -3.829 -18.869 1.00 . A A .  83 SER HG   1 1 
       14 23255 1 1  23 SER N    N  -6.789  -4.225 -15.970 1.00 . A A .  83 SER N    1 1 
       14 23256 1 1  23 SER O    O  -3.971  -3.391 -14.079 1.00 . A A .  83 SER O    1 1 
       14 23257 1 1  23 SER OG   O  -5.591  -3.490 -18.353 1.00 . A A .  83 SER OG   1 1 
       14 23258 1 1  24 GLN C    C  -5.615  -2.470 -11.769 1.00 . A A .  84 GLN C    1 1 
       14 23259 1 1  24 GLN CA   C  -5.658  -1.516 -12.949 1.00 . A A .  84 GLN CA   1 1 
       14 23260 1 1  24 GLN CB   C  -6.732  -0.455 -12.697 1.00 . A A .  84 GLN CB   1 1 
       14 23261 1 1  24 GLN CD   C  -5.446   1.322 -13.966 1.00 . A A .  84 GLN CD   1 1 
       14 23262 1 1  24 GLN CG   C  -6.787   0.641 -13.743 1.00 . A A .  84 GLN CG   1 1 
       14 23263 1 1  24 GLN H    H  -6.745  -2.104 -14.669 1.00 . A A .  84 GLN H    1 1 
       14 23264 1 1  24 GLN HA   H  -4.698  -1.030 -13.040 1.00 . A A .  84 GLN HA   1 1 
       14 23265 1 1  24 GLN HB2  H  -7.697  -0.940 -12.669 1.00 . A A .  84 GLN HB2  1 1 
       14 23266 1 1  24 GLN HB3  H  -6.546   0.004 -11.737 1.00 . A A .  84 GLN HB3  1 1 
       14 23267 1 1  24 GLN HE21 H  -5.947   1.738 -15.842 1.00 . A A .  84 GLN HE21 1 1 
       14 23268 1 1  24 GLN HE22 H  -4.383   2.279 -15.342 1.00 . A A .  84 GLN HE22 1 1 
       14 23269 1 1  24 GLN HG2  H  -7.113   0.209 -14.672 1.00 . A A .  84 GLN HG2  1 1 
       14 23270 1 1  24 GLN HG3  H  -7.503   1.385 -13.425 1.00 . A A .  84 GLN HG3  1 1 
       14 23271 1 1  24 GLN N    N  -5.905  -2.247 -14.186 1.00 . A A .  84 GLN N    1 1 
       14 23272 1 1  24 GLN NE2  N  -5.237   1.828 -15.169 1.00 . A A .  84 GLN NE2  1 1 
       14 23273 1 1  24 GLN O    O  -4.621  -2.527 -11.051 1.00 . A A .  84 GLN O    1 1 
       14 23274 1 1  24 GLN OE1  O  -4.611   1.402 -13.062 1.00 . A A .  84 GLN OE1  1 1 
       14 23275 1 1  25 LEU C    C  -5.657  -5.158 -10.471 1.00 . A A .  85 LEU C    1 1 
       14 23276 1 1  25 LEU CA   C  -6.806  -4.153 -10.467 1.00 . A A .  85 LEU CA   1 1 
       14 23277 1 1  25 LEU CB   C  -8.149  -4.884 -10.523 1.00 . A A .  85 LEU CB   1 1 
       14 23278 1 1  25 LEU CD1  C  -8.505  -5.050  -8.043 1.00 . A A .  85 LEU CD1  1 1 
       14 23279 1 1  25 LEU CD2  C  -9.709  -6.602  -9.584 1.00 . A A .  85 LEU CD2  1 1 
       14 23280 1 1  25 LEU CG   C  -8.425  -5.827  -9.349 1.00 . A A .  85 LEU CG   1 1 
       14 23281 1 1  25 LEU H    H  -7.430  -3.167 -12.233 1.00 . A A .  85 LEU H    1 1 
       14 23282 1 1  25 LEU HA   H  -6.760  -3.574  -9.556 1.00 . A A .  85 LEU HA   1 1 
       14 23283 1 1  25 LEU HB2  H  -8.936  -4.145 -10.557 1.00 . A A .  85 LEU HB2  1 1 
       14 23284 1 1  25 LEU HB3  H  -8.181  -5.462 -11.435 1.00 . A A .  85 LEU HB3  1 1 
       14 23285 1 1  25 LEU HD11 H  -8.685  -5.736  -7.227 1.00 . A A .  85 LEU HD11 1 1 
       14 23286 1 1  25 LEU HD12 H  -9.315  -4.337  -8.096 1.00 . A A .  85 LEU HD12 1 1 
       14 23287 1 1  25 LEU HD13 H  -7.575  -4.528  -7.876 1.00 . A A .  85 LEU HD13 1 1 
       14 23288 1 1  25 LEU HD21 H  -9.632  -7.154 -10.508 1.00 . A A .  85 LEU HD21 1 1 
       14 23289 1 1  25 LEU HD22 H -10.538  -5.914  -9.643 1.00 . A A .  85 LEU HD22 1 1 
       14 23290 1 1  25 LEU HD23 H  -9.868  -7.290  -8.766 1.00 . A A .  85 LEU HD23 1 1 
       14 23291 1 1  25 LEU HG   H  -7.615  -6.536  -9.267 1.00 . A A .  85 LEU HG   1 1 
       14 23292 1 1  25 LEU N    N  -6.692  -3.229 -11.590 1.00 . A A .  85 LEU N    1 1 
       14 23293 1 1  25 LEU O    O  -5.111  -5.502  -9.419 1.00 . A A .  85 LEU O    1 1 
       14 23294 1 1  26 ASN C    C  -2.883  -5.877 -11.331 1.00 . A A .  86 ASN C    1 1 
       14 23295 1 1  26 ASN CA   C  -4.168  -6.528 -11.826 1.00 . A A .  86 ASN CA   1 1 
       14 23296 1 1  26 ASN CB   C  -4.022  -6.931 -13.297 1.00 . A A .  86 ASN CB   1 1 
       14 23297 1 1  26 ASN CG   C  -2.962  -7.994 -13.519 1.00 . A A .  86 ASN CG   1 1 
       14 23298 1 1  26 ASN H    H  -5.790  -5.327 -12.458 1.00 . A A .  86 ASN H    1 1 
       14 23299 1 1  26 ASN HA   H  -4.363  -7.410 -11.228 1.00 . A A .  86 ASN HA   1 1 
       14 23300 1 1  26 ASN HB2  H  -4.967  -7.316 -13.652 1.00 . A A .  86 ASN HB2  1 1 
       14 23301 1 1  26 ASN HB3  H  -3.755  -6.059 -13.876 1.00 . A A .  86 ASN HB3  1 1 
       14 23302 1 1  26 ASN HD21 H  -4.329  -9.427 -13.379 1.00 . A A .  86 ASN HD21 1 1 
       14 23303 1 1  26 ASN HD22 H  -2.708  -9.959 -13.657 1.00 . A A .  86 ASN HD22 1 1 
       14 23304 1 1  26 ASN N    N  -5.288  -5.611 -11.663 1.00 . A A .  86 ASN N    1 1 
       14 23305 1 1  26 ASN ND2  N  -3.374  -9.252 -13.519 1.00 . A A .  86 ASN ND2  1 1 
       14 23306 1 1  26 ASN O    O  -2.136  -6.476 -10.568 1.00 . A A .  86 ASN O    1 1 
       14 23307 1 1  26 ASN OD1  O  -1.786  -7.685 -13.713 1.00 . A A .  86 ASN OD1  1 1 
       14 23308 1 1  27 SER C    C  -1.488  -3.624  -9.834 1.00 . A A .  87 SER C    1 1 
       14 23309 1 1  27 SER CA   C  -1.464  -3.898 -11.337 1.00 . A A .  87 SER CA   1 1 
       14 23310 1 1  27 SER CB   C  -1.357  -2.584 -12.110 1.00 . A A .  87 SER CB   1 1 
       14 23311 1 1  27 SER H    H  -3.288  -4.210 -12.364 1.00 . A A .  87 SER H    1 1 
       14 23312 1 1  27 SER HA   H  -0.600  -4.506 -11.562 1.00 . A A .  87 SER HA   1 1 
       14 23313 1 1  27 SER HB2  H  -2.227  -1.975 -11.905 1.00 . A A .  87 SER HB2  1 1 
       14 23314 1 1  27 SER HB3  H  -0.467  -2.056 -11.800 1.00 . A A .  87 SER HB3  1 1 
       14 23315 1 1  27 SER HG   H  -1.167  -3.771 -13.666 1.00 . A A .  87 SER HG   1 1 
       14 23316 1 1  27 SER N    N  -2.647  -4.638 -11.754 1.00 . A A .  87 SER N    1 1 
       14 23317 1 1  27 SER O    O  -0.470  -3.761  -9.161 1.00 . A A .  87 SER O    1 1 
       14 23318 1 1  27 SER OG   O  -1.283  -2.821 -13.508 1.00 . A A .  87 SER OG   1 1 
       14 23319 1 1  28 TYR C    C  -2.406  -4.217  -7.064 1.00 . A A .  88 TYR C    1 1 
       14 23320 1 1  28 TYR CA   C  -2.802  -2.991  -7.885 1.00 . A A .  88 TYR CA   1 1 
       14 23321 1 1  28 TYR CB   C  -4.242  -2.580  -7.553 1.00 . A A .  88 TYR CB   1 1 
       14 23322 1 1  28 TYR CD1  C  -3.844  -0.088  -7.475 1.00 . A A .  88 TYR CD1  1 1 
       14 23323 1 1  28 TYR CD2  C  -5.664  -0.887  -8.790 1.00 . A A .  88 TYR CD2  1 1 
       14 23324 1 1  28 TYR CE1  C  -4.153   1.211  -7.828 1.00 . A A .  88 TYR CE1  1 1 
       14 23325 1 1  28 TYR CE2  C  -5.980   0.410  -9.147 1.00 . A A .  88 TYR CE2  1 1 
       14 23326 1 1  28 TYR CG   C  -4.590  -1.160  -7.950 1.00 . A A .  88 TYR CG   1 1 
       14 23327 1 1  28 TYR CZ   C  -5.222   1.454  -8.663 1.00 . A A .  88 TYR CZ   1 1 
       14 23328 1 1  28 TYR H    H  -3.433  -3.147  -9.906 1.00 . A A .  88 TYR H    1 1 
       14 23329 1 1  28 TYR HA   H  -2.139  -2.177  -7.630 1.00 . A A .  88 TYR HA   1 1 
       14 23330 1 1  28 TYR HB2  H  -4.923  -3.242  -8.067 1.00 . A A .  88 TYR HB2  1 1 
       14 23331 1 1  28 TYR HB3  H  -4.396  -2.674  -6.488 1.00 . A A .  88 TYR HB3  1 1 
       14 23332 1 1  28 TYR HD1  H  -3.008  -0.281  -6.820 1.00 . A A .  88 TYR HD1  1 1 
       14 23333 1 1  28 TYR HD2  H  -6.257  -1.707  -9.175 1.00 . A A .  88 TYR HD2  1 1 
       14 23334 1 1  28 TYR HE1  H  -3.559   2.029  -7.450 1.00 . A A .  88 TYR HE1  1 1 
       14 23335 1 1  28 TYR HE2  H  -6.819   0.602  -9.800 1.00 . A A .  88 TYR HE2  1 1 
       14 23336 1 1  28 TYR HH   H  -4.736   3.204  -9.313 1.00 . A A .  88 TYR HH   1 1 
       14 23337 1 1  28 TYR N    N  -2.652  -3.252  -9.313 1.00 . A A .  88 TYR N    1 1 
       14 23338 1 1  28 TYR O    O  -1.624  -4.120  -6.115 1.00 . A A .  88 TYR O    1 1 
       14 23339 1 1  28 TYR OH   O  -5.536   2.747  -9.015 1.00 . A A .  88 TYR OH   1 1 
       14 23340 1 1  29 LYS C    C  -1.199  -7.069  -7.055 1.00 . A A .  89 LYS C    1 1 
       14 23341 1 1  29 LYS CA   C  -2.629  -6.614  -6.753 1.00 . A A .  89 LYS CA   1 1 
       14 23342 1 1  29 LYS CB   C  -3.653  -7.693  -7.138 1.00 . A A .  89 LYS CB   1 1 
       14 23343 1 1  29 LYS CD   C  -4.553 -10.009  -6.713 1.00 . A A .  89 LYS CD   1 1 
       14 23344 1 1  29 LYS CE   C  -5.728  -9.647  -5.811 1.00 . A A .  89 LYS CE   1 1 
       14 23345 1 1  29 LYS CG   C  -3.378  -9.058  -6.524 1.00 . A A .  89 LYS CG   1 1 
       14 23346 1 1  29 LYS H    H  -3.550  -5.389  -8.213 1.00 . A A .  89 LYS H    1 1 
       14 23347 1 1  29 LYS HA   H  -2.711  -6.422  -5.694 1.00 . A A .  89 LYS HA   1 1 
       14 23348 1 1  29 LYS HB2  H  -4.631  -7.370  -6.814 1.00 . A A .  89 LYS HB2  1 1 
       14 23349 1 1  29 LYS HB3  H  -3.658  -7.800  -8.213 1.00 . A A .  89 LYS HB3  1 1 
       14 23350 1 1  29 LYS HD2  H  -4.877  -9.964  -7.743 1.00 . A A .  89 LYS HD2  1 1 
       14 23351 1 1  29 LYS HD3  H  -4.231 -11.013  -6.482 1.00 . A A .  89 LYS HD3  1 1 
       14 23352 1 1  29 LYS HE2  H  -5.901  -8.585  -5.879 1.00 . A A .  89 LYS HE2  1 1 
       14 23353 1 1  29 LYS HE3  H  -6.605 -10.176  -6.156 1.00 . A A .  89 LYS HE3  1 1 
       14 23354 1 1  29 LYS HG2  H  -2.508  -9.482  -7.003 1.00 . A A .  89 LYS HG2  1 1 
       14 23355 1 1  29 LYS HG3  H  -3.188  -8.937  -5.469 1.00 . A A .  89 LYS HG3  1 1 
       14 23356 1 1  29 LYS HZ1  H  -5.308 -11.030  -4.295 1.00 . A A .  89 LYS HZ1  1 1 
       14 23357 1 1  29 LYS HZ2  H  -6.299  -9.745  -3.795 1.00 . A A .  89 LYS HZ2  1 1 
       14 23358 1 1  29 LYS HZ3  H  -4.637  -9.497  -4.025 1.00 . A A .  89 LYS HZ3  1 1 
       14 23359 1 1  29 LYS N    N  -2.934  -5.372  -7.447 1.00 . A A .  89 LYS N    1 1 
       14 23360 1 1  29 LYS NZ   N  -5.475 -10.003  -4.385 1.00 . A A .  89 LYS NZ   1 1 
       14 23361 1 1  29 LYS O    O  -0.533  -7.649  -6.198 1.00 . A A .  89 LYS O    1 1 
       14 23362 1 1  30 ASN C    C   1.657  -6.345  -7.839 1.00 . A A .  90 ASN C    1 1 
       14 23363 1 1  30 ASN CA   C   0.638  -7.130  -8.659 1.00 . A A .  90 ASN CA   1 1 
       14 23364 1 1  30 ASN CB   C   0.851  -6.845 -10.147 1.00 . A A .  90 ASN CB   1 1 
       14 23365 1 1  30 ASN CG   C   2.185  -7.350 -10.649 1.00 . A A .  90 ASN CG   1 1 
       14 23366 1 1  30 ASN H    H  -1.303  -6.312  -8.904 1.00 . A A .  90 ASN H    1 1 
       14 23367 1 1  30 ASN HA   H   0.776  -8.186  -8.475 1.00 . A A .  90 ASN HA   1 1 
       14 23368 1 1  30 ASN HB2  H   0.070  -7.325 -10.714 1.00 . A A .  90 ASN HB2  1 1 
       14 23369 1 1  30 ASN HB3  H   0.803  -5.777 -10.310 1.00 . A A .  90 ASN HB3  1 1 
       14 23370 1 1  30 ASN HD21 H   2.347  -5.779 -11.861 1.00 . A A .  90 ASN HD21 1 1 
       14 23371 1 1  30 ASN HD22 H   3.665  -6.911 -11.894 1.00 . A A .  90 ASN HD22 1 1 
       14 23372 1 1  30 ASN N    N  -0.723  -6.774  -8.259 1.00 . A A .  90 ASN N    1 1 
       14 23373 1 1  30 ASN ND2  N   2.792  -6.610 -11.559 1.00 . A A .  90 ASN ND2  1 1 
       14 23374 1 1  30 ASN O    O   2.626  -6.903  -7.326 1.00 . A A .  90 ASN O    1 1 
       14 23375 1 1  30 ASN OD1  O   2.673  -8.391 -10.215 1.00 . A A .  90 ASN OD1  1 1 
       14 23376 1 1  31 TYR C    C   2.273  -4.610  -5.458 1.00 . A A .  91 TYR C    1 1 
       14 23377 1 1  31 TYR CA   C   2.289  -4.180  -6.918 1.00 . A A .  91 TYR CA   1 1 
       14 23378 1 1  31 TYR CB   C   1.855  -2.716  -7.043 1.00 . A A .  91 TYR CB   1 1 
       14 23379 1 1  31 TYR CD1  C   2.282  -2.549  -9.538 1.00 . A A .  91 TYR CD1  1 1 
       14 23380 1 1  31 TYR CD2  C   3.039  -0.779  -8.135 1.00 . A A .  91 TYR CD2  1 1 
       14 23381 1 1  31 TYR CE1  C   2.783  -1.891 -10.645 1.00 . A A .  91 TYR CE1  1 1 
       14 23382 1 1  31 TYR CE2  C   3.542  -0.115  -9.236 1.00 . A A .  91 TYR CE2  1 1 
       14 23383 1 1  31 TYR CG   C   2.402  -2.006  -8.264 1.00 . A A .  91 TYR CG   1 1 
       14 23384 1 1  31 TYR CZ   C   3.412  -0.675 -10.489 1.00 . A A .  91 TYR CZ   1 1 
       14 23385 1 1  31 TYR H    H   0.645  -4.651  -8.167 1.00 . A A .  91 TYR H    1 1 
       14 23386 1 1  31 TYR HA   H   3.294  -4.281  -7.300 1.00 . A A .  91 TYR HA   1 1 
       14 23387 1 1  31 TYR HB2  H   0.780  -2.672  -7.093 1.00 . A A .  91 TYR HB2  1 1 
       14 23388 1 1  31 TYR HB3  H   2.191  -2.178  -6.169 1.00 . A A .  91 TYR HB3  1 1 
       14 23389 1 1  31 TYR HD1  H   1.789  -3.502  -9.657 1.00 . A A .  91 TYR HD1  1 1 
       14 23390 1 1  31 TYR HD2  H   3.136  -0.343  -7.152 1.00 . A A .  91 TYR HD2  1 1 
       14 23391 1 1  31 TYR HE1  H   2.678  -2.330 -11.627 1.00 . A A .  91 TYR HE1  1 1 
       14 23392 1 1  31 TYR HE2  H   4.035   0.839  -9.112 1.00 . A A .  91 TYR HE2  1 1 
       14 23393 1 1  31 TYR HH   H   3.245   0.017 -12.283 1.00 . A A .  91 TYR HH   1 1 
       14 23394 1 1  31 TYR N    N   1.425  -5.043  -7.712 1.00 . A A .  91 TYR N    1 1 
       14 23395 1 1  31 TYR O    O   3.304  -4.587  -4.783 1.00 . A A .  91 TYR O    1 1 
       14 23396 1 1  31 TYR OH   O   3.917  -0.017 -11.587 1.00 . A A .  91 TYR OH   1 1 
       14 23397 1 1  32 CYS C    C   1.689  -6.820  -3.429 1.00 . A A .  92 CYS C    1 1 
       14 23398 1 1  32 CYS CA   C   0.950  -5.497  -3.622 1.00 . A A .  92 CYS CA   1 1 
       14 23399 1 1  32 CYS CB   C  -0.534  -5.662  -3.281 1.00 . A A .  92 CYS CB   1 1 
       14 23400 1 1  32 CYS H    H   0.313  -4.982  -5.571 1.00 . A A .  92 CYS H    1 1 
       14 23401 1 1  32 CYS HA   H   1.381  -4.758  -2.964 1.00 . A A .  92 CYS HA   1 1 
       14 23402 1 1  32 CYS HB2  H  -1.031  -4.713  -3.403 1.00 . A A .  92 CYS HB2  1 1 
       14 23403 1 1  32 CYS HB3  H  -0.972  -6.382  -3.956 1.00 . A A .  92 CYS HB3  1 1 
       14 23404 1 1  32 CYS HG   H   0.307  -6.649  -1.088 1.00 . A A .  92 CYS HG   1 1 
       14 23405 1 1  32 CYS N    N   1.102  -5.017  -4.986 1.00 . A A .  92 CYS N    1 1 
       14 23406 1 1  32 CYS O    O   2.272  -7.064  -2.375 1.00 . A A .  92 CYS O    1 1 
       14 23407 1 1  32 CYS SG   S  -0.846  -6.228  -1.593 1.00 . A A .  92 CYS SG   1 1 
       14 23408 1 1  33 ARG C    C   3.853  -8.786  -4.455 1.00 . A A .  93 ARG C    1 1 
       14 23409 1 1  33 ARG CA   C   2.338  -8.957  -4.409 1.00 . A A .  93 ARG CA   1 1 
       14 23410 1 1  33 ARG CB   C   1.887  -9.833  -5.584 1.00 . A A .  93 ARG CB   1 1 
       14 23411 1 1  33 ARG CD   C   2.146 -12.013  -6.823 1.00 . A A .  93 ARG CD   1 1 
       14 23412 1 1  33 ARG CG   C   2.442 -11.250  -5.541 1.00 . A A .  93 ARG CG   1 1 
       14 23413 1 1  33 ARG CZ   C   3.224 -14.053  -7.721 1.00 . A A .  93 ARG CZ   1 1 
       14 23414 1 1  33 ARG H    H   1.174  -7.409  -5.269 1.00 . A A .  93 ARG H    1 1 
       14 23415 1 1  33 ARG HA   H   2.066  -9.440  -3.483 1.00 . A A .  93 ARG HA   1 1 
       14 23416 1 1  33 ARG HB2  H   0.811  -9.891  -5.582 1.00 . A A .  93 ARG HB2  1 1 
       14 23417 1 1  33 ARG HB3  H   2.213  -9.372  -6.505 1.00 . A A .  93 ARG HB3  1 1 
       14 23418 1 1  33 ARG HD2  H   1.081 -11.994  -7.004 1.00 . A A .  93 ARG HD2  1 1 
       14 23419 1 1  33 ARG HD3  H   2.659 -11.530  -7.641 1.00 . A A .  93 ARG HD3  1 1 
       14 23420 1 1  33 ARG HE   H   2.392 -13.895  -5.905 1.00 . A A .  93 ARG HE   1 1 
       14 23421 1 1  33 ARG HG2  H   3.512 -11.203  -5.405 1.00 . A A .  93 ARG HG2  1 1 
       14 23422 1 1  33 ARG HG3  H   1.995 -11.774  -4.709 1.00 . A A .  93 ARG HG3  1 1 
       14 23423 1 1  33 ARG HH11 H   3.279 -12.463  -8.983 1.00 . A A .  93 ARG HH11 1 1 
       14 23424 1 1  33 ARG HH12 H   4.015 -13.920  -9.589 1.00 . A A .  93 ARG HH12 1 1 
       14 23425 1 1  33 ARG HH21 H   3.336 -15.800  -6.705 1.00 . A A .  93 ARG HH21 1 1 
       14 23426 1 1  33 ARG HH22 H   4.034 -15.823  -8.299 1.00 . A A .  93 ARG HH22 1 1 
       14 23427 1 1  33 ARG N    N   1.668  -7.661  -4.457 1.00 . A A .  93 ARG N    1 1 
       14 23428 1 1  33 ARG NE   N   2.589 -13.406  -6.743 1.00 . A A .  93 ARG NE   1 1 
       14 23429 1 1  33 ARG NH1  N   3.527 -13.430  -8.853 1.00 . A A .  93 ARG NH1  1 1 
       14 23430 1 1  33 ARG NH2  N   3.559 -15.326  -7.561 1.00 . A A .  93 ARG NH2  1 1 
       14 23431 1 1  33 ARG O    O   4.584  -9.417  -3.698 1.00 . A A .  93 ARG O    1 1 
       14 23432 1 1  34 ASN C    C   6.373  -6.829  -4.518 1.00 . A A .  94 ASN C    1 1 
       14 23433 1 1  34 ASN CA   C   5.750  -7.752  -5.557 1.00 . A A .  94 ASN CA   1 1 
       14 23434 1 1  34 ASN CB   C   6.036  -7.207  -6.960 1.00 . A A .  94 ASN CB   1 1 
       14 23435 1 1  34 ASN CG   C   5.706  -8.202  -8.052 1.00 . A A .  94 ASN CG   1 1 
       14 23436 1 1  34 ASN H    H   3.682  -7.414  -5.897 1.00 . A A .  94 ASN H    1 1 
       14 23437 1 1  34 ASN HA   H   6.210  -8.725  -5.469 1.00 . A A .  94 ASN HA   1 1 
       14 23438 1 1  34 ASN HB2  H   5.447  -6.318  -7.121 1.00 . A A .  94 ASN HB2  1 1 
       14 23439 1 1  34 ASN HB3  H   7.085  -6.957  -7.034 1.00 . A A .  94 ASN HB3  1 1 
       14 23440 1 1  34 ASN HD21 H   5.302  -6.724  -9.310 1.00 . A A .  94 ASN HD21 1 1 
       14 23441 1 1  34 ASN HD22 H   5.110  -8.319  -9.940 1.00 . A A .  94 ASN HD22 1 1 
       14 23442 1 1  34 ASN N    N   4.319  -7.928  -5.350 1.00 . A A .  94 ASN N    1 1 
       14 23443 1 1  34 ASN ND2  N   5.338  -7.697  -9.217 1.00 . A A .  94 ASN ND2  1 1 
       14 23444 1 1  34 ASN O    O   7.242  -7.242  -3.753 1.00 . A A .  94 ASN O    1 1 
       14 23445 1 1  34 ASN OD1  O   5.786  -9.413  -7.852 1.00 . A A .  94 ASN OD1  1 1 
       14 23446 1 1  35 HIS C    C   6.097  -4.576  -2.228 1.00 . A A .  95 HIS C    1 1 
       14 23447 1 1  35 HIS CA   C   6.583  -4.560  -3.670 1.00 . A A .  95 HIS CA   1 1 
       14 23448 1 1  35 HIS CB   C   6.371  -3.164  -4.267 1.00 . A A .  95 HIS CB   1 1 
       14 23449 1 1  35 HIS CD2  C   6.169  -3.008  -6.848 1.00 . A A .  95 HIS CD2  1 1 
       14 23450 1 1  35 HIS CE1  C   8.293  -2.805  -7.332 1.00 . A A .  95 HIS CE1  1 1 
       14 23451 1 1  35 HIS CG   C   6.855  -3.027  -5.680 1.00 . A A .  95 HIS CG   1 1 
       14 23452 1 1  35 HIS H    H   5.103  -5.351  -4.971 1.00 . A A .  95 HIS H    1 1 
       14 23453 1 1  35 HIS HA   H   7.641  -4.779  -3.675 1.00 . A A .  95 HIS HA   1 1 
       14 23454 1 1  35 HIS HB2  H   5.314  -2.934  -4.256 1.00 . A A .  95 HIS HB2  1 1 
       14 23455 1 1  35 HIS HB3  H   6.897  -2.439  -3.662 1.00 . A A .  95 HIS HB3  1 1 
       14 23456 1 1  35 HIS HD1  H   8.950  -2.891  -5.389 1.00 . A A .  95 HIS HD1  1 1 
       14 23457 1 1  35 HIS HD2  H   5.097  -3.086  -6.963 1.00 . A A .  95 HIS HD2  1 1 
       14 23458 1 1  35 HIS HE1  H   9.217  -2.697  -7.881 1.00 . A A .  95 HIS HE1  1 1 
       14 23459 1 1  35 HIS HE2  H   6.907  -3.078  -8.812 1.00 . A A .  95 HIS HE2  1 1 
       14 23460 1 1  35 HIS N    N   5.918  -5.583  -4.476 1.00 . A A .  95 HIS N    1 1 
       14 23461 1 1  35 HIS ND1  N   8.184  -2.899  -6.020 1.00 . A A .  95 HIS ND1  1 1 
       14 23462 1 1  35 HIS NE2  N   7.086  -2.871  -7.861 1.00 . A A .  95 HIS NE2  1 1 
       14 23463 1 1  35 HIS O    O   6.885  -4.429  -1.300 1.00 . A A .  95 HIS O    1 1 
       14 23464 1 1  36 LEU C    C   4.165  -6.034  -0.025 1.00 . A A .  96 LEU C    1 1 
       14 23465 1 1  36 LEU CA   C   4.202  -4.672  -0.712 1.00 . A A .  96 LEU CA   1 1 
       14 23466 1 1  36 LEU CB   C   2.785  -4.095  -0.809 1.00 . A A .  96 LEU CB   1 1 
       14 23467 1 1  36 LEU CD1  C   1.224  -2.283  -1.566 1.00 . A A .  96 LEU CD1  1 1 
       14 23468 1 1  36 LEU CD2  C   3.525  -1.690  -0.795 1.00 . A A .  96 LEU CD2  1 1 
       14 23469 1 1  36 LEU CG   C   2.675  -2.734  -1.506 1.00 . A A .  96 LEU CG   1 1 
       14 23470 1 1  36 LEU H    H   4.228  -4.976  -2.811 1.00 . A A .  96 LEU H    1 1 
       14 23471 1 1  36 LEU HA   H   4.811  -4.004  -0.124 1.00 . A A .  96 LEU HA   1 1 
       14 23472 1 1  36 LEU HB2  H   2.170  -4.801  -1.346 1.00 . A A .  96 LEU HB2  1 1 
       14 23473 1 1  36 LEU HB3  H   2.393  -3.994   0.192 1.00 . A A .  96 LEU HB3  1 1 
       14 23474 1 1  36 LEU HD11 H   1.168  -1.310  -2.034 1.00 . A A .  96 LEU HD11 1 1 
       14 23475 1 1  36 LEU HD12 H   0.822  -2.224  -0.565 1.00 . A A .  96 LEU HD12 1 1 
       14 23476 1 1  36 LEU HD13 H   0.650  -2.993  -2.144 1.00 . A A .  96 LEU HD13 1 1 
       14 23477 1 1  36 LEU HD21 H   3.451  -0.749  -1.319 1.00 . A A .  96 LEU HD21 1 1 
       14 23478 1 1  36 LEU HD22 H   4.555  -2.014  -0.781 1.00 . A A .  96 LEU HD22 1 1 
       14 23479 1 1  36 LEU HD23 H   3.172  -1.567   0.218 1.00 . A A .  96 LEU HD23 1 1 
       14 23480 1 1  36 LEU HG   H   3.035  -2.826  -2.519 1.00 . A A .  96 LEU HG   1 1 
       14 23481 1 1  36 LEU N    N   4.799  -4.765  -2.041 1.00 . A A .  96 LEU N    1 1 
       14 23482 1 1  36 LEU O    O   3.460  -6.217   0.965 1.00 . A A .  96 LEU O    1 1 
       14 23483 1 1  37 SER C    C   5.416  -8.399   1.473 1.00 . A A .  97 SER C    1 1 
       14 23484 1 1  37 SER CA   C   4.977  -8.331  -0.006 1.00 . A A .  97 SER CA   1 1 
       14 23485 1 1  37 SER CB   C   5.856  -9.227  -0.885 1.00 . A A .  97 SER CB   1 1 
       14 23486 1 1  37 SER H    H   5.540  -6.744  -1.281 1.00 . A A .  97 SER H    1 1 
       14 23487 1 1  37 SER HA   H   3.964  -8.702  -0.061 1.00 . A A .  97 SER HA   1 1 
       14 23488 1 1  37 SER HB2  H   6.140 -10.105  -0.326 1.00 . A A .  97 SER HB2  1 1 
       14 23489 1 1  37 SER HB3  H   5.297  -9.525  -1.761 1.00 . A A .  97 SER HB3  1 1 
       14 23490 1 1  37 SER HG   H   6.928  -8.260  -2.218 1.00 . A A .  97 SER HG   1 1 
       14 23491 1 1  37 SER N    N   4.952  -6.972  -0.534 1.00 . A A .  97 SER N    1 1 
       14 23492 1 1  37 SER O    O   4.766  -9.085   2.265 1.00 . A A .  97 SER O    1 1 
       14 23493 1 1  37 SER OG   O   7.036  -8.555  -1.305 1.00 . A A .  97 SER OG   1 1 
       14 23494 1 1  38 PRO C    C   5.881  -7.122   4.224 1.00 . A A .  98 PRO C    1 1 
       14 23495 1 1  38 PRO CA   C   6.935  -7.714   3.297 1.00 . A A .  98 PRO CA   1 1 
       14 23496 1 1  38 PRO CB   C   8.200  -6.845   3.317 1.00 . A A .  98 PRO CB   1 1 
       14 23497 1 1  38 PRO CD   C   7.369  -6.828   1.074 1.00 . A A .  98 PRO CD   1 1 
       14 23498 1 1  38 PRO CG   C   8.620  -6.710   1.894 1.00 . A A .  98 PRO CG   1 1 
       14 23499 1 1  38 PRO HA   H   7.174  -8.717   3.618 1.00 . A A .  98 PRO HA   1 1 
       14 23500 1 1  38 PRO HB2  H   7.971  -5.884   3.751 1.00 . A A .  98 PRO HB2  1 1 
       14 23501 1 1  38 PRO HB3  H   8.963  -7.334   3.905 1.00 . A A .  98 PRO HB3  1 1 
       14 23502 1 1  38 PRO HD2  H   6.922  -5.855   0.925 1.00 . A A .  98 PRO HD2  1 1 
       14 23503 1 1  38 PRO HD3  H   7.584  -7.295   0.123 1.00 . A A .  98 PRO HD3  1 1 
       14 23504 1 1  38 PRO HG2  H   9.078  -5.743   1.739 1.00 . A A .  98 PRO HG2  1 1 
       14 23505 1 1  38 PRO HG3  H   9.313  -7.498   1.638 1.00 . A A .  98 PRO HG3  1 1 
       14 23506 1 1  38 PRO N    N   6.498  -7.690   1.896 1.00 . A A .  98 PRO N    1 1 
       14 23507 1 1  38 PRO O    O   5.709  -7.564   5.362 1.00 . A A .  98 PRO O    1 1 
       14 23508 1 1  39 LEU C    C   2.907  -6.375   4.579 1.00 . A A .  99 LEU C    1 1 
       14 23509 1 1  39 LEU CA   C   4.123  -5.470   4.481 1.00 . A A .  99 LEU CA   1 1 
       14 23510 1 1  39 LEU CB   C   3.737  -4.148   3.812 1.00 . A A .  99 LEU CB   1 1 
       14 23511 1 1  39 LEU CD1  C   4.409  -1.974   2.766 1.00 . A A .  99 LEU CD1  1 1 
       14 23512 1 1  39 LEU CD2  C   5.719  -2.886   4.690 1.00 . A A .  99 LEU CD2  1 1 
       14 23513 1 1  39 LEU CG   C   4.909  -3.235   3.451 1.00 . A A .  99 LEU CG   1 1 
       14 23514 1 1  39 LEU H    H   5.343  -5.842   2.798 1.00 . A A .  99 LEU H    1 1 
       14 23515 1 1  39 LEU HA   H   4.501  -5.274   5.471 1.00 . A A .  99 LEU HA   1 1 
       14 23516 1 1  39 LEU HB2  H   3.192  -4.373   2.907 1.00 . A A .  99 LEU HB2  1 1 
       14 23517 1 1  39 LEU HB3  H   3.083  -3.608   4.480 1.00 . A A .  99 LEU HB3  1 1 
       14 23518 1 1  39 LEU HD11 H   3.763  -1.430   3.439 1.00 . A A .  99 LEU HD11 1 1 
       14 23519 1 1  39 LEU HD12 H   3.859  -2.242   1.876 1.00 . A A .  99 LEU HD12 1 1 
       14 23520 1 1  39 LEU HD13 H   5.251  -1.355   2.495 1.00 . A A .  99 LEU HD13 1 1 
       14 23521 1 1  39 LEU HD21 H   5.088  -2.375   5.402 1.00 . A A .  99 LEU HD21 1 1 
       14 23522 1 1  39 LEU HD22 H   6.542  -2.244   4.414 1.00 . A A .  99 LEU HD22 1 1 
       14 23523 1 1  39 LEU HD23 H   6.103  -3.792   5.136 1.00 . A A .  99 LEU HD23 1 1 
       14 23524 1 1  39 LEU HG   H   5.559  -3.754   2.760 1.00 . A A .  99 LEU HG   1 1 
       14 23525 1 1  39 LEU N    N   5.167  -6.131   3.716 1.00 . A A .  99 LEU N    1 1 
       14 23526 1 1  39 LEU O    O   2.280  -6.475   5.629 1.00 . A A .  99 LEU O    1 1 
       14 23527 1 1  40 TYR C    C   1.423  -8.953   4.494 1.00 . A A . 100 TYR C    1 1 
       14 23528 1 1  40 TYR CA   C   1.454  -7.935   3.356 1.00 . A A . 100 TYR CA   1 1 
       14 23529 1 1  40 TYR CB   C   1.518  -8.655   2.002 1.00 . A A . 100 TYR CB   1 1 
       14 23530 1 1  40 TYR CD1  C   0.018 -10.693   2.045 1.00 . A A . 100 TYR CD1  1 1 
       14 23531 1 1  40 TYR CD2  C  -0.688  -8.797   0.786 1.00 . A A . 100 TYR CD2  1 1 
       14 23532 1 1  40 TYR CE1  C  -1.126 -11.372   1.669 1.00 . A A . 100 TYR CE1  1 1 
       14 23533 1 1  40 TYR CE2  C  -1.835  -9.467   0.408 1.00 . A A . 100 TYR CE2  1 1 
       14 23534 1 1  40 TYR CG   C   0.256  -9.395   1.610 1.00 . A A . 100 TYR CG   1 1 
       14 23535 1 1  40 TYR CZ   C  -2.050 -10.753   0.853 1.00 . A A . 100 TYR CZ   1 1 
       14 23536 1 1  40 TYR H    H   3.186  -6.928   2.681 1.00 . A A . 100 TYR H    1 1 
       14 23537 1 1  40 TYR HA   H   0.558  -7.334   3.394 1.00 . A A . 100 TYR HA   1 1 
       14 23538 1 1  40 TYR HB2  H   1.720  -7.928   1.231 1.00 . A A . 100 TYR HB2  1 1 
       14 23539 1 1  40 TYR HB3  H   2.327  -9.371   2.028 1.00 . A A . 100 TYR HB3  1 1 
       14 23540 1 1  40 TYR HD1  H   0.744 -11.173   2.687 1.00 . A A . 100 TYR HD1  1 1 
       14 23541 1 1  40 TYR HD2  H  -0.518  -7.788   0.438 1.00 . A A . 100 TYR HD2  1 1 
       14 23542 1 1  40 TYR HE1  H  -1.293 -12.381   2.018 1.00 . A A . 100 TYR HE1  1 1 
       14 23543 1 1  40 TYR HE2  H  -2.556  -8.983  -0.231 1.00 . A A . 100 TYR HE2  1 1 
       14 23544 1 1  40 TYR HH   H  -3.671 -11.714   1.260 1.00 . A A . 100 TYR HH   1 1 
       14 23545 1 1  40 TYR N    N   2.607  -7.044   3.469 1.00 . A A . 100 TYR N    1 1 
       14 23546 1 1  40 TYR O    O   0.365  -9.238   5.057 1.00 . A A . 100 TYR O    1 1 
       14 23547 1 1  40 TYR OH   O  -3.190 -11.424   0.471 1.00 . A A . 100 TYR OH   1 1 
       14 23548 1 1  41 MET C    C   2.916  -9.915   7.257 1.00 . A A . 101 MET C    1 1 
       14 23549 1 1  41 MET CA   C   2.682 -10.512   5.869 1.00 . A A . 101 MET CA   1 1 
       14 23550 1 1  41 MET CB   C   3.798 -11.500   5.530 1.00 . A A . 101 MET CB   1 1 
       14 23551 1 1  41 MET CE   C   1.916 -14.256   3.027 1.00 . A A . 101 MET CE   1 1 
       14 23552 1 1  41 MET CG   C   3.482 -12.387   4.338 1.00 . A A . 101 MET CG   1 1 
       14 23553 1 1  41 MET H    H   3.405  -9.176   4.390 1.00 . A A . 101 MET H    1 1 
       14 23554 1 1  41 MET HA   H   1.743 -11.044   5.880 1.00 . A A . 101 MET HA   1 1 
       14 23555 1 1  41 MET HB2  H   4.698 -10.944   5.310 1.00 . A A . 101 MET HB2  1 1 
       14 23556 1 1  41 MET HB3  H   3.976 -12.132   6.385 1.00 . A A . 101 MET HB3  1 1 
       14 23557 1 1  41 MET HE1  H   1.772 -13.517   2.252 1.00 . A A . 101 MET HE1  1 1 
       14 23558 1 1  41 MET HE2  H   1.077 -14.935   3.037 1.00 . A A . 101 MET HE2  1 1 
       14 23559 1 1  41 MET HE3  H   2.823 -14.809   2.833 1.00 . A A . 101 MET HE3  1 1 
       14 23560 1 1  41 MET HG2  H   3.289 -11.760   3.481 1.00 . A A . 101 MET HG2  1 1 
       14 23561 1 1  41 MET HG3  H   4.337 -13.016   4.136 1.00 . A A . 101 MET HG3  1 1 
       14 23562 1 1  41 MET N    N   2.588  -9.484   4.840 1.00 . A A . 101 MET N    1 1 
       14 23563 1 1  41 MET O    O   3.223 -10.639   8.205 1.00 . A A . 101 MET O    1 1 
       14 23564 1 1  41 MET SD   S   2.043 -13.439   4.617 1.00 . A A . 101 MET SD   1 1 
       14 23565 1 1  42 LYS C    C   1.533  -7.516   9.203 1.00 . A A . 102 LYS C    1 1 
       14 23566 1 1  42 LYS CA   C   2.894  -7.930   8.667 1.00 . A A . 102 LYS CA   1 1 
       14 23567 1 1  42 LYS CB   C   3.781  -6.681   8.569 1.00 . A A . 102 LYS CB   1 1 
       14 23568 1 1  42 LYS CD   C   6.015  -5.641   9.003 1.00 . A A . 102 LYS CD   1 1 
       14 23569 1 1  42 LYS CE   C   7.478  -5.884   9.334 1.00 . A A . 102 LYS CE   1 1 
       14 23570 1 1  42 LYS CG   C   5.269  -6.942   8.732 1.00 . A A . 102 LYS CG   1 1 
       14 23571 1 1  42 LYS H    H   2.537  -8.067   6.583 1.00 . A A . 102 LYS H    1 1 
       14 23572 1 1  42 LYS HA   H   3.344  -8.626   9.360 1.00 . A A . 102 LYS HA   1 1 
       14 23573 1 1  42 LYS HB2  H   3.627  -6.226   7.602 1.00 . A A . 102 LYS HB2  1 1 
       14 23574 1 1  42 LYS HB3  H   3.476  -5.982   9.334 1.00 . A A . 102 LYS HB3  1 1 
       14 23575 1 1  42 LYS HD2  H   5.957  -5.019   8.124 1.00 . A A . 102 LYS HD2  1 1 
       14 23576 1 1  42 LYS HD3  H   5.546  -5.135   9.835 1.00 . A A . 102 LYS HD3  1 1 
       14 23577 1 1  42 LYS HE2  H   7.541  -6.675  10.068 1.00 . A A . 102 LYS HE2  1 1 
       14 23578 1 1  42 LYS HE3  H   7.991  -6.189   8.434 1.00 . A A . 102 LYS HE3  1 1 
       14 23579 1 1  42 LYS HG2  H   5.421  -7.616   9.561 1.00 . A A . 102 LYS HG2  1 1 
       14 23580 1 1  42 LYS HG3  H   5.652  -7.386   7.824 1.00 . A A . 102 LYS HG3  1 1 
       14 23581 1 1  42 LYS HZ1  H   7.719  -4.410  10.798 1.00 . A A . 102 LYS HZ1  1 1 
       14 23582 1 1  42 LYS HZ2  H   8.027  -3.860   9.224 1.00 . A A . 102 LYS HZ2  1 1 
       14 23583 1 1  42 LYS HZ3  H   9.158  -4.840  10.018 1.00 . A A . 102 LYS HZ3  1 1 
       14 23584 1 1  42 LYS N    N   2.764  -8.601   7.377 1.00 . A A . 102 LYS N    1 1 
       14 23585 1 1  42 LYS NZ   N   8.140  -4.664   9.881 1.00 . A A . 102 LYS NZ   1 1 
       14 23586 1 1  42 LYS O    O   0.605  -7.248   8.435 1.00 . A A . 102 LYS O    1 1 
       14 23587 1 1  43 SER C    C   0.239  -5.413  11.024 1.00 . A A . 103 SER C    1 1 
       14 23588 1 1  43 SER CA   C   0.235  -6.932  11.166 1.00 . A A . 103 SER CA   1 1 
       14 23589 1 1  43 SER CB   C   0.209  -7.323  12.645 1.00 . A A . 103 SER CB   1 1 
       14 23590 1 1  43 SER H    H   2.143  -7.830  11.077 1.00 . A A . 103 SER H    1 1 
       14 23591 1 1  43 SER HA   H  -0.634  -7.333  10.671 1.00 . A A . 103 SER HA   1 1 
       14 23592 1 1  43 SER HB2  H   0.307  -8.395  12.733 1.00 . A A . 103 SER HB2  1 1 
       14 23593 1 1  43 SER HB3  H   1.035  -6.846  13.156 1.00 . A A . 103 SER HB3  1 1 
       14 23594 1 1  43 SER HG   H  -1.433  -7.702  13.644 1.00 . A A . 103 SER HG   1 1 
       14 23595 1 1  43 SER N    N   1.415  -7.475  10.521 1.00 . A A . 103 SER N    1 1 
       14 23596 1 1  43 SER O    O   1.303  -4.797  10.969 1.00 . A A . 103 SER O    1 1 
       14 23597 1 1  43 SER OG   O  -1.001  -6.925  13.263 1.00 . A A . 103 SER OG   1 1 
       14 23598 1 1  44 LEU C    C  -0.300  -2.551  11.781 1.00 . A A . 104 LEU C    1 1 
       14 23599 1 1  44 LEU CA   C  -1.080  -3.379  10.751 1.00 . A A . 104 LEU CA   1 1 
       14 23600 1 1  44 LEU CB   C  -2.559  -3.006  10.798 1.00 . A A . 104 LEU CB   1 1 
       14 23601 1 1  44 LEU CD1  C  -2.648  -1.441   8.844 1.00 . A A . 104 LEU CD1  1 1 
       14 23602 1 1  44 LEU CD2  C  -4.344  -1.264  10.672 1.00 . A A . 104 LEU CD2  1 1 
       14 23603 1 1  44 LEU CG   C  -2.900  -1.591  10.336 1.00 . A A . 104 LEU CG   1 1 
       14 23604 1 1  44 LEU H    H  -1.753  -5.357  11.106 1.00 . A A . 104 LEU H    1 1 
       14 23605 1 1  44 LEU HA   H  -0.694  -3.163   9.768 1.00 . A A . 104 LEU HA   1 1 
       14 23606 1 1  44 LEU HB2  H  -3.100  -3.702  10.175 1.00 . A A . 104 LEU HB2  1 1 
       14 23607 1 1  44 LEU HB3  H  -2.902  -3.120  11.814 1.00 . A A . 104 LEU HB3  1 1 
       14 23608 1 1  44 LEU HD11 H  -2.893  -0.435   8.538 1.00 . A A . 104 LEU HD11 1 1 
       14 23609 1 1  44 LEU HD12 H  -3.265  -2.142   8.303 1.00 . A A . 104 LEU HD12 1 1 
       14 23610 1 1  44 LEU HD13 H  -1.607  -1.639   8.632 1.00 . A A . 104 LEU HD13 1 1 
       14 23611 1 1  44 LEU HD21 H  -4.488  -1.321  11.742 1.00 . A A . 104 LEU HD21 1 1 
       14 23612 1 1  44 LEU HD22 H  -4.995  -1.974  10.184 1.00 . A A . 104 LEU HD22 1 1 
       14 23613 1 1  44 LEU HD23 H  -4.578  -0.266  10.330 1.00 . A A . 104 LEU HD23 1 1 
       14 23614 1 1  44 LEU HG   H  -2.265  -0.887  10.853 1.00 . A A . 104 LEU HG   1 1 
       14 23615 1 1  44 LEU N    N  -0.941  -4.815  10.983 1.00 . A A . 104 LEU N    1 1 
       14 23616 1 1  44 LEU O    O   0.167  -1.453  11.486 1.00 . A A . 104 LEU O    1 1 
       14 23617 1 1  45 SER C    C   2.017  -2.458  14.017 1.00 . A A . 105 SER C    1 1 
       14 23618 1 1  45 SER CA   C   0.489  -2.356  14.069 1.00 . A A . 105 SER CA   1 1 
       14 23619 1 1  45 SER CB   C  -0.021  -2.873  15.416 1.00 . A A . 105 SER CB   1 1 
       14 23620 1 1  45 SER H    H  -0.477  -3.998  13.147 1.00 . A A . 105 SER H    1 1 
       14 23621 1 1  45 SER HA   H   0.209  -1.317  13.970 1.00 . A A . 105 SER HA   1 1 
       14 23622 1 1  45 SER HB2  H  -1.092  -2.756  15.460 1.00 . A A . 105 SER HB2  1 1 
       14 23623 1 1  45 SER HB3  H   0.232  -3.918  15.517 1.00 . A A . 105 SER HB3  1 1 
       14 23624 1 1  45 SER HG   H   1.263  -1.590  16.158 1.00 . A A . 105 SER HG   1 1 
       14 23625 1 1  45 SER N    N  -0.149  -3.089  12.984 1.00 . A A . 105 SER N    1 1 
       14 23626 1 1  45 SER O    O   2.714  -1.598  14.558 1.00 . A A . 105 SER O    1 1 
       14 23627 1 1  45 SER OG   O   0.557  -2.157  16.494 1.00 . A A . 105 SER OG   1 1 
       14 23628 1 1  46 GLU C    C   4.639  -3.183  12.101 1.00 . A A . 106 GLU C    1 1 
       14 23629 1 1  46 GLU CA   C   3.982  -3.735  13.363 1.00 . A A . 106 GLU CA   1 1 
       14 23630 1 1  46 GLU CB   C   4.280  -5.232  13.497 1.00 . A A . 106 GLU CB   1 1 
       14 23631 1 1  46 GLU CD   C   4.161  -7.520  12.437 1.00 . A A . 106 GLU CD   1 1 
       14 23632 1 1  46 GLU CG   C   3.790  -6.060  12.323 1.00 . A A . 106 GLU CG   1 1 
       14 23633 1 1  46 GLU H    H   1.949  -4.086  12.851 1.00 . A A . 106 GLU H    1 1 
       14 23634 1 1  46 GLU HA   H   4.399  -3.222  14.217 1.00 . A A . 106 GLU HA   1 1 
       14 23635 1 1  46 GLU HB2  H   5.348  -5.370  13.584 1.00 . A A . 106 GLU HB2  1 1 
       14 23636 1 1  46 GLU HB3  H   3.805  -5.603  14.394 1.00 . A A . 106 GLU HB3  1 1 
       14 23637 1 1  46 GLU HG2  H   2.713  -5.984  12.271 1.00 . A A . 106 GLU HG2  1 1 
       14 23638 1 1  46 GLU HG3  H   4.221  -5.665  11.416 1.00 . A A . 106 GLU HG3  1 1 
       14 23639 1 1  46 GLU N    N   2.538  -3.489  13.360 1.00 . A A . 106 GLU N    1 1 
       14 23640 1 1  46 GLU O    O   5.832  -3.391  11.867 1.00 . A A . 106 GLU O    1 1 
       14 23641 1 1  46 GLU OE1  O   5.275  -7.888  12.016 1.00 . A A . 106 GLU OE1  1 1 
       14 23642 1 1  46 GLU OE2  O   3.335  -8.311  12.937 1.00 . A A . 106 GLU OE2  1 1 
       14 23643 1 1  47 ILE C    C   5.030  -0.548  10.381 1.00 . A A . 107 ILE C    1 1 
       14 23644 1 1  47 ILE CA   C   4.375  -1.887  10.073 1.00 . A A . 107 ILE CA   1 1 
       14 23645 1 1  47 ILE CB   C   3.261  -1.683   9.026 1.00 . A A . 107 ILE CB   1 1 
       14 23646 1 1  47 ILE CD1  C   1.336  -2.881   7.863 1.00 . A A . 107 ILE CD1  1 1 
       14 23647 1 1  47 ILE CG1  C   2.542  -3.008   8.762 1.00 . A A . 107 ILE CG1  1 1 
       14 23648 1 1  47 ILE CG2  C   3.841  -1.126   7.733 1.00 . A A . 107 ILE CG2  1 1 
       14 23649 1 1  47 ILE H    H   2.917  -2.357  11.526 1.00 . A A . 107 ILE H    1 1 
       14 23650 1 1  47 ILE HA   H   5.116  -2.556   9.658 1.00 . A A . 107 ILE HA   1 1 
       14 23651 1 1  47 ILE HB   H   2.555  -0.965   9.416 1.00 . A A . 107 ILE HB   1 1 
       14 23652 1 1  47 ILE HD11 H   0.642  -2.168   8.285 1.00 . A A . 107 ILE HD11 1 1 
       14 23653 1 1  47 ILE HD12 H   0.855  -3.842   7.774 1.00 . A A . 107 ILE HD12 1 1 
       14 23654 1 1  47 ILE HD13 H   1.651  -2.543   6.886 1.00 . A A . 107 ILE HD13 1 1 
       14 23655 1 1  47 ILE HG12 H   3.229  -3.693   8.292 1.00 . A A . 107 ILE HG12 1 1 
       14 23656 1 1  47 ILE HG13 H   2.212  -3.424   9.703 1.00 . A A . 107 ILE HG13 1 1 
       14 23657 1 1  47 ILE HG21 H   4.326  -0.180   7.934 1.00 . A A . 107 ILE HG21 1 1 
       14 23658 1 1  47 ILE HG22 H   3.049  -0.978   7.014 1.00 . A A . 107 ILE HG22 1 1 
       14 23659 1 1  47 ILE HG23 H   4.564  -1.823   7.334 1.00 . A A . 107 ILE HG23 1 1 
       14 23660 1 1  47 ILE N    N   3.860  -2.483  11.293 1.00 . A A . 107 ILE N    1 1 
       14 23661 1 1  47 ILE O    O   4.395   0.355  10.931 1.00 . A A . 107 ILE O    1 1 
       14 23662 1 1  48 LEU C    C   7.203   1.565   8.982 1.00 . A A . 108 LEU C    1 1 
       14 23663 1 1  48 LEU CA   C   7.040   0.790  10.283 1.00 . A A . 108 LEU CA   1 1 
       14 23664 1 1  48 LEU CB   C   8.419   0.475  10.871 1.00 . A A . 108 LEU CB   1 1 
       14 23665 1 1  48 LEU CD1  C   9.831  -0.640  12.615 1.00 . A A . 108 LEU CD1  1 1 
       14 23666 1 1  48 LEU CD2  C   7.701   0.499  13.273 1.00 . A A . 108 LEU CD2  1 1 
       14 23667 1 1  48 LEU CG   C   8.410  -0.301  12.190 1.00 . A A . 108 LEU CG   1 1 
       14 23668 1 1  48 LEU H    H   6.757  -1.192   9.610 1.00 . A A . 108 LEU H    1 1 
       14 23669 1 1  48 LEU HA   H   6.481   1.390  10.987 1.00 . A A . 108 LEU HA   1 1 
       14 23670 1 1  48 LEU HB2  H   8.973  -0.099  10.144 1.00 . A A . 108 LEU HB2  1 1 
       14 23671 1 1  48 LEU HB3  H   8.936   1.407  11.035 1.00 . A A . 108 LEU HB3  1 1 
       14 23672 1 1  48 LEU HD11 H  10.314  -1.209  11.836 1.00 . A A . 108 LEU HD11 1 1 
       14 23673 1 1  48 LEU HD12 H   9.806  -1.224  13.525 1.00 . A A . 108 LEU HD12 1 1 
       14 23674 1 1  48 LEU HD13 H  10.383   0.272  12.790 1.00 . A A . 108 LEU HD13 1 1 
       14 23675 1 1  48 LEU HD21 H   7.696  -0.065  14.194 1.00 . A A . 108 LEU HD21 1 1 
       14 23676 1 1  48 LEU HD22 H   6.683   0.695  12.967 1.00 . A A . 108 LEU HD22 1 1 
       14 23677 1 1  48 LEU HD23 H   8.217   1.435  13.425 1.00 . A A . 108 LEU HD23 1 1 
       14 23678 1 1  48 LEU HG   H   7.875  -1.228  12.053 1.00 . A A . 108 LEU HG   1 1 
       14 23679 1 1  48 LEU N    N   6.301  -0.433  10.044 1.00 . A A . 108 LEU N    1 1 
       14 23680 1 1  48 LEU O    O   7.229   0.971   7.904 1.00 . A A . 108 LEU O    1 1 
       14 23681 1 1  49 PRO C    C   8.915   3.362   7.253 1.00 . A A . 109 PRO C    1 1 
       14 23682 1 1  49 PRO CA   C   7.581   3.737   7.888 1.00 . A A . 109 PRO CA   1 1 
       14 23683 1 1  49 PRO CB   C   7.637   5.161   8.455 1.00 . A A . 109 PRO CB   1 1 
       14 23684 1 1  49 PRO CD   C   7.138   3.706  10.285 1.00 . A A . 109 PRO CD   1 1 
       14 23685 1 1  49 PRO CG   C   6.902   5.090   9.752 1.00 . A A . 109 PRO CG   1 1 
       14 23686 1 1  49 PRO HA   H   6.795   3.663   7.149 1.00 . A A . 109 PRO HA   1 1 
       14 23687 1 1  49 PRO HB2  H   8.667   5.452   8.600 1.00 . A A . 109 PRO HB2  1 1 
       14 23688 1 1  49 PRO HB3  H   7.158   5.843   7.769 1.00 . A A . 109 PRO HB3  1 1 
       14 23689 1 1  49 PRO HD2  H   8.034   3.680  10.887 1.00 . A A . 109 PRO HD2  1 1 
       14 23690 1 1  49 PRO HD3  H   6.287   3.370  10.857 1.00 . A A . 109 PRO HD3  1 1 
       14 23691 1 1  49 PRO HG2  H   7.293   5.827  10.436 1.00 . A A . 109 PRO HG2  1 1 
       14 23692 1 1  49 PRO HG3  H   5.847   5.252   9.586 1.00 . A A . 109 PRO HG3  1 1 
       14 23693 1 1  49 PRO N    N   7.303   2.902   9.061 1.00 . A A . 109 PRO N    1 1 
       14 23694 1 1  49 PRO O    O   9.113   3.512   6.046 1.00 . A A . 109 PRO O    1 1 
       14 23695 1 1  50 ALA C    C  11.009   1.279   6.627 1.00 . A A . 110 ALA C    1 1 
       14 23696 1 1  50 ALA CA   C  11.127   2.409   7.640 1.00 . A A . 110 ALA CA   1 1 
       14 23697 1 1  50 ALA CB   C  11.962   1.967   8.830 1.00 . A A . 110 ALA CB   1 1 
       14 23698 1 1  50 ALA H    H   9.582   2.759   9.033 1.00 . A A . 110 ALA H    1 1 
       14 23699 1 1  50 ALA HA   H  11.622   3.250   7.175 1.00 . A A . 110 ALA HA   1 1 
       14 23700 1 1  50 ALA HB1  H  12.080   2.795   9.515 1.00 . A A . 110 ALA HB1  1 1 
       14 23701 1 1  50 ALA HB2  H  12.931   1.641   8.484 1.00 . A A . 110 ALA HB2  1 1 
       14 23702 1 1  50 ALA HB3  H  11.465   1.152   9.333 1.00 . A A . 110 ALA HB3  1 1 
       14 23703 1 1  50 ALA N    N   9.815   2.848   8.086 1.00 . A A . 110 ALA N    1 1 
       14 23704 1 1  50 ALA O    O  11.733   1.262   5.630 1.00 . A A . 110 ALA O    1 1 
       14 23705 1 1  51 ASP C    C   9.604  -0.288   4.560 1.00 . A A . 111 ASP C    1 1 
       14 23706 1 1  51 ASP CA   C   9.852  -0.783   5.977 1.00 . A A . 111 ASP CA   1 1 
       14 23707 1 1  51 ASP CB   C   8.634  -1.611   6.415 1.00 . A A . 111 ASP CB   1 1 
       14 23708 1 1  51 ASP CG   C   8.863  -2.433   7.666 1.00 . A A . 111 ASP CG   1 1 
       14 23709 1 1  51 ASP H    H   9.550   0.417   7.698 1.00 . A A . 111 ASP H    1 1 
       14 23710 1 1  51 ASP HA   H  10.730  -1.410   5.984 1.00 . A A . 111 ASP HA   1 1 
       14 23711 1 1  51 ASP HB2  H   7.806  -0.942   6.602 1.00 . A A . 111 ASP HB2  1 1 
       14 23712 1 1  51 ASP HB3  H   8.364  -2.284   5.613 1.00 . A A . 111 ASP HB3  1 1 
       14 23713 1 1  51 ASP N    N  10.087   0.345   6.882 1.00 . A A . 111 ASP N    1 1 
       14 23714 1 1  51 ASP O    O  10.333  -0.628   3.622 1.00 . A A . 111 ASP O    1 1 
       14 23715 1 1  51 ASP OD1  O   9.694  -3.361   7.630 1.00 . A A . 111 ASP OD1  1 1 
       14 23716 1 1  51 ASP OD2  O   8.189  -2.176   8.687 1.00 . A A . 111 ASP OD2  1 1 
       14 23717 1 1  52 ILE C    C   9.173   1.920   2.486 1.00 . A A . 112 ILE C    1 1 
       14 23718 1 1  52 ILE CA   C   8.124   1.024   3.140 1.00 . A A . 112 ILE CA   1 1 
       14 23719 1 1  52 ILE CB   C   6.807   1.811   3.291 1.00 . A A . 112 ILE CB   1 1 
       14 23720 1 1  52 ILE CD1  C   4.555   1.793   4.495 1.00 . A A . 112 ILE CD1  1 1 
       14 23721 1 1  52 ILE CG1  C   5.828   1.038   4.184 1.00 . A A . 112 ILE CG1  1 1 
       14 23722 1 1  52 ILE CG2  C   6.188   2.073   1.924 1.00 . A A . 112 ILE CG2  1 1 
       14 23723 1 1  52 ILE H    H   8.112   0.837   5.239 1.00 . A A . 112 ILE H    1 1 
       14 23724 1 1  52 ILE HA   H   7.942   0.171   2.503 1.00 . A A . 112 ILE HA   1 1 
       14 23725 1 1  52 ILE HB   H   7.029   2.762   3.750 1.00 . A A . 112 ILE HB   1 1 
       14 23726 1 1  52 ILE HD11 H   4.799   2.714   5.005 1.00 . A A . 112 ILE HD11 1 1 
       14 23727 1 1  52 ILE HD12 H   3.923   1.189   5.128 1.00 . A A . 112 ILE HD12 1 1 
       14 23728 1 1  52 ILE HD13 H   4.038   2.017   3.575 1.00 . A A . 112 ILE HD13 1 1 
       14 23729 1 1  52 ILE HG12 H   5.551   0.118   3.691 1.00 . A A . 112 ILE HG12 1 1 
       14 23730 1 1  52 ILE HG13 H   6.313   0.803   5.120 1.00 . A A . 112 ILE HG13 1 1 
       14 23731 1 1  52 ILE HG21 H   6.873   2.655   1.324 1.00 . A A . 112 ILE HG21 1 1 
       14 23732 1 1  52 ILE HG22 H   5.263   2.619   2.046 1.00 . A A . 112 ILE HG22 1 1 
       14 23733 1 1  52 ILE HG23 H   5.988   1.133   1.432 1.00 . A A . 112 ILE HG23 1 1 
       14 23734 1 1  52 ILE N    N   8.580   0.540   4.431 1.00 . A A . 112 ILE N    1 1 
       14 23735 1 1  52 ILE O    O   9.410   1.835   1.281 1.00 . A A . 112 ILE O    1 1 
       14 23736 1 1  53 GLN C    C  12.009   2.936   2.223 1.00 . A A . 113 GLN C    1 1 
       14 23737 1 1  53 GLN CA   C  10.803   3.697   2.772 1.00 . A A . 113 GLN CA   1 1 
       14 23738 1 1  53 GLN CB   C  11.224   4.688   3.864 1.00 . A A . 113 GLN CB   1 1 
       14 23739 1 1  53 GLN CD   C  13.213   5.882   2.833 1.00 . A A . 113 GLN CD   1 1 
       14 23740 1 1  53 GLN CG   C  11.785   6.000   3.325 1.00 . A A . 113 GLN CG   1 1 
       14 23741 1 1  53 GLN H    H   9.602   2.770   4.249 1.00 . A A . 113 GLN H    1 1 
       14 23742 1 1  53 GLN HA   H  10.347   4.245   1.960 1.00 . A A . 113 GLN HA   1 1 
       14 23743 1 1  53 GLN HB2  H  10.365   4.916   4.476 1.00 . A A . 113 GLN HB2  1 1 
       14 23744 1 1  53 GLN HB3  H  11.981   4.226   4.481 1.00 . A A . 113 GLN HB3  1 1 
       14 23745 1 1  53 GLN HE21 H  12.851   7.188   1.383 1.00 . A A . 113 GLN HE21 1 1 
       14 23746 1 1  53 GLN HE22 H  14.453   6.541   1.430 1.00 . A A . 113 GLN HE22 1 1 
       14 23747 1 1  53 GLN HG2  H  11.166   6.328   2.503 1.00 . A A . 113 GLN HG2  1 1 
       14 23748 1 1  53 GLN HG3  H  11.753   6.739   4.112 1.00 . A A . 113 GLN HG3  1 1 
       14 23749 1 1  53 GLN N    N   9.809   2.768   3.288 1.00 . A A . 113 GLN N    1 1 
       14 23750 1 1  53 GLN NE2  N  13.539   6.615   1.781 1.00 . A A . 113 GLN NE2  1 1 
       14 23751 1 1  53 GLN O    O  12.550   3.287   1.174 1.00 . A A . 113 GLN O    1 1 
       14 23752 1 1  53 GLN OE1  O  14.012   5.124   3.382 1.00 . A A . 113 GLN OE1  1 1 
       14 23753 1 1  54 SER C    C  13.217   0.432   1.102 1.00 . A A . 114 SER C    1 1 
       14 23754 1 1  54 SER CA   C  13.517   1.038   2.472 1.00 . A A . 114 SER CA   1 1 
       14 23755 1 1  54 SER CB   C  13.792  -0.065   3.494 1.00 . A A . 114 SER CB   1 1 
       14 23756 1 1  54 SER H    H  11.938   1.639   3.748 1.00 . A A . 114 SER H    1 1 
       14 23757 1 1  54 SER HA   H  14.389   1.669   2.389 1.00 . A A . 114 SER HA   1 1 
       14 23758 1 1  54 SER HB2  H  12.916  -0.689   3.590 1.00 . A A . 114 SER HB2  1 1 
       14 23759 1 1  54 SER HB3  H  14.628  -0.664   3.160 1.00 . A A . 114 SER HB3  1 1 
       14 23760 1 1  54 SER HG   H  13.292   0.843   5.163 1.00 . A A . 114 SER HG   1 1 
       14 23761 1 1  54 SER N    N  12.406   1.870   2.916 1.00 . A A . 114 SER N    1 1 
       14 23762 1 1  54 SER O    O  14.098   0.330   0.245 1.00 . A A . 114 SER O    1 1 
       14 23763 1 1  54 SER OG   O  14.101   0.486   4.765 1.00 . A A . 114 SER OG   1 1 
       14 23764 1 1  55 ILE C    C  11.731   0.560  -1.487 1.00 . A A . 115 ILE C    1 1 
       14 23765 1 1  55 ILE CA   C  11.524  -0.480  -0.389 1.00 . A A . 115 ILE CA   1 1 
       14 23766 1 1  55 ILE CB   C  10.038  -0.903  -0.354 1.00 . A A . 115 ILE CB   1 1 
       14 23767 1 1  55 ILE CD1  C   8.354  -2.326   0.932 1.00 . A A . 115 ILE CD1  1 1 
       14 23768 1 1  55 ILE CG1  C   9.809  -1.963   0.726 1.00 . A A . 115 ILE CG1  1 1 
       14 23769 1 1  55 ILE CG2  C   9.603  -1.435  -1.713 1.00 . A A . 115 ILE CG2  1 1 
       14 23770 1 1  55 ILE H    H  11.311   0.109   1.638 1.00 . A A . 115 ILE H    1 1 
       14 23771 1 1  55 ILE HA   H  12.123  -1.352  -0.615 1.00 . A A . 115 ILE HA   1 1 
       14 23772 1 1  55 ILE HB   H   9.442  -0.031  -0.127 1.00 . A A . 115 ILE HB   1 1 
       14 23773 1 1  55 ILE HD11 H   7.803  -1.448   1.237 1.00 . A A . 115 ILE HD11 1 1 
       14 23774 1 1  55 ILE HD12 H   8.276  -3.083   1.697 1.00 . A A . 115 ILE HD12 1 1 
       14 23775 1 1  55 ILE HD13 H   7.942  -2.705   0.007 1.00 . A A . 115 ILE HD13 1 1 
       14 23776 1 1  55 ILE HG12 H  10.337  -2.864   0.452 1.00 . A A . 115 ILE HG12 1 1 
       14 23777 1 1  55 ILE HG13 H  10.197  -1.596   1.666 1.00 . A A . 115 ILE HG13 1 1 
       14 23778 1 1  55 ILE HG21 H   8.568  -1.742  -1.664 1.00 . A A . 115 ILE HG21 1 1 
       14 23779 1 1  55 ILE HG22 H  10.217  -2.281  -1.979 1.00 . A A . 115 ILE HG22 1 1 
       14 23780 1 1  55 ILE HG23 H   9.714  -0.659  -2.457 1.00 . A A . 115 ILE HG23 1 1 
       14 23781 1 1  55 ILE N    N  11.960   0.046   0.899 1.00 . A A . 115 ILE N    1 1 
       14 23782 1 1  55 ILE O    O  12.271   0.256  -2.549 1.00 . A A . 115 ILE O    1 1 
       14 23783 1 1  56 ILE C    C  12.924   3.130  -2.522 1.00 . A A . 116 ILE C    1 1 
       14 23784 1 1  56 ILE CA   C  11.457   2.893  -2.158 1.00 . A A . 116 ILE CA   1 1 
       14 23785 1 1  56 ILE CB   C  10.846   4.200  -1.597 1.00 . A A . 116 ILE CB   1 1 
       14 23786 1 1  56 ILE CD1  C   8.505   3.591  -2.414 1.00 . A A . 116 ILE CD1  1 1 
       14 23787 1 1  56 ILE CG1  C   9.370   3.999  -1.240 1.00 . A A . 116 ILE CG1  1 1 
       14 23788 1 1  56 ILE CG2  C  10.997   5.341  -2.593 1.00 . A A . 116 ILE CG2  1 1 
       14 23789 1 1  56 ILE H    H  10.920   1.972  -0.328 1.00 . A A . 116 ILE H    1 1 
       14 23790 1 1  56 ILE HA   H  10.917   2.625  -3.054 1.00 . A A . 116 ILE HA   1 1 
       14 23791 1 1  56 ILE HB   H  11.388   4.466  -0.702 1.00 . A A . 116 ILE HB   1 1 
       14 23792 1 1  56 ILE HD11 H   8.850   2.644  -2.802 1.00 . A A . 116 ILE HD11 1 1 
       14 23793 1 1  56 ILE HD12 H   8.569   4.342  -3.187 1.00 . A A . 116 ILE HD12 1 1 
       14 23794 1 1  56 ILE HD13 H   7.479   3.496  -2.089 1.00 . A A . 116 ILE HD13 1 1 
       14 23795 1 1  56 ILE HG12 H   9.290   3.228  -0.489 1.00 . A A . 116 ILE HG12 1 1 
       14 23796 1 1  56 ILE HG13 H   8.975   4.924  -0.844 1.00 . A A . 116 ILE HG13 1 1 
       14 23797 1 1  56 ILE HG21 H  10.603   6.248  -2.160 1.00 . A A . 116 ILE HG21 1 1 
       14 23798 1 1  56 ILE HG22 H  10.452   5.105  -3.494 1.00 . A A . 116 ILE HG22 1 1 
       14 23799 1 1  56 ILE HG23 H  12.042   5.478  -2.829 1.00 . A A . 116 ILE HG23 1 1 
       14 23800 1 1  56 ILE N    N  11.324   1.794  -1.205 1.00 . A A . 116 ILE N    1 1 
       14 23801 1 1  56 ILE O    O  13.248   3.428  -3.670 1.00 . A A . 116 ILE O    1 1 
       14 23802 1 1  57 ASN C    C  15.767   2.169  -2.804 1.00 . A A . 117 ASN C    1 1 
       14 23803 1 1  57 ASN CA   C  15.245   3.157  -1.769 1.00 . A A . 117 ASN CA   1 1 
       14 23804 1 1  57 ASN CB   C  16.040   2.976  -0.473 1.00 . A A . 117 ASN CB   1 1 
       14 23805 1 1  57 ASN CG   C  15.793   4.074   0.539 1.00 . A A . 117 ASN CG   1 1 
       14 23806 1 1  57 ASN H    H  13.489   2.747  -0.644 1.00 . A A . 117 ASN H    1 1 
       14 23807 1 1  57 ASN HA   H  15.397   4.160  -2.135 1.00 . A A . 117 ASN HA   1 1 
       14 23808 1 1  57 ASN HB2  H  15.766   2.034  -0.020 1.00 . A A . 117 ASN HB2  1 1 
       14 23809 1 1  57 ASN HB3  H  17.093   2.960  -0.708 1.00 . A A . 117 ASN HB3  1 1 
       14 23810 1 1  57 ASN HD21 H  16.078   2.783   2.021 1.00 . A A . 117 ASN HD21 1 1 
       14 23811 1 1  57 ASN HD22 H  15.683   4.401   2.493 1.00 . A A . 117 ASN HD22 1 1 
       14 23812 1 1  57 ASN N    N  13.810   2.977  -1.543 1.00 . A A . 117 ASN N    1 1 
       14 23813 1 1  57 ASN ND2  N  15.865   3.721   1.811 1.00 . A A . 117 ASN ND2  1 1 
       14 23814 1 1  57 ASN O    O  16.530   2.541  -3.699 1.00 . A A . 117 ASN O    1 1 
       14 23815 1 1  57 ASN OD1  O  15.554   5.230   0.183 1.00 . A A . 117 ASN OD1  1 1 
       14 23816 1 1  58 GLU C    C  15.082  -0.136  -4.899 1.00 . A A . 118 GLU C    1 1 
       14 23817 1 1  58 GLU CA   C  15.831  -0.142  -3.568 1.00 . A A . 118 GLU CA   1 1 
       14 23818 1 1  58 GLU CB   C  15.686  -1.507  -2.894 1.00 . A A . 118 GLU CB   1 1 
       14 23819 1 1  58 GLU CD   C  16.326  -2.989  -0.957 1.00 . A A . 118 GLU CD   1 1 
       14 23820 1 1  58 GLU CG   C  16.483  -1.633  -1.608 1.00 . A A . 118 GLU CG   1 1 
       14 23821 1 1  58 GLU H    H  14.714   0.689  -1.967 1.00 . A A . 118 GLU H    1 1 
       14 23822 1 1  58 GLU HA   H  16.879   0.039  -3.761 1.00 . A A . 118 GLU HA   1 1 
       14 23823 1 1  58 GLU HB2  H  14.643  -1.673  -2.664 1.00 . A A . 118 GLU HB2  1 1 
       14 23824 1 1  58 GLU HB3  H  16.022  -2.274  -3.577 1.00 . A A . 118 GLU HB3  1 1 
       14 23825 1 1  58 GLU HG2  H  17.529  -1.477  -1.830 1.00 . A A . 118 GLU HG2  1 1 
       14 23826 1 1  58 GLU HG3  H  16.148  -0.875  -0.916 1.00 . A A . 118 GLU HG3  1 1 
       14 23827 1 1  58 GLU N    N  15.353   0.914  -2.680 1.00 . A A . 118 GLU N    1 1 
       14 23828 1 1  58 GLU O    O  15.551  -0.704  -5.886 1.00 . A A . 118 GLU O    1 1 
       14 23829 1 1  58 GLU OE1  O  15.312  -3.201  -0.261 1.00 . A A . 118 GLU OE1  1 1 
       14 23830 1 1  58 GLU OE2  O  17.221  -3.842  -1.125 1.00 . A A . 118 GLU OE2  1 1 
       14 23831 1 1  59 THR C    C  13.472   1.788  -6.960 1.00 . A A . 119 THR C    1 1 
       14 23832 1 1  59 THR CA   C  13.111   0.564  -6.124 1.00 . A A . 119 THR CA   1 1 
       14 23833 1 1  59 THR CB   C  11.612   0.599  -5.760 1.00 . A A . 119 THR CB   1 1 
       14 23834 1 1  59 THR CG2  C  10.743   0.497  -7.000 1.00 . A A . 119 THR CG2  1 1 
       14 23835 1 1  59 THR H    H  13.621   0.974  -4.116 1.00 . A A . 119 THR H    1 1 
       14 23836 1 1  59 THR HA   H  13.303  -0.328  -6.702 1.00 . A A . 119 THR HA   1 1 
       14 23837 1 1  59 THR HB   H  11.397   1.533  -5.261 1.00 . A A . 119 THR HB   1 1 
       14 23838 1 1  59 THR HG1  H  11.714  -0.318  -4.015 1.00 . A A . 119 THR HG1  1 1 
       14 23839 1 1  59 THR HG21 H  10.937  -0.443  -7.498 1.00 . A A . 119 THR HG21 1 1 
       14 23840 1 1  59 THR HG22 H  10.974   1.313  -7.669 1.00 . A A . 119 THR HG22 1 1 
       14 23841 1 1  59 THR HG23 H   9.703   0.547  -6.716 1.00 . A A . 119 THR HG23 1 1 
       14 23842 1 1  59 THR N    N  13.927   0.510  -4.923 1.00 . A A . 119 THR N    1 1 
       14 23843 1 1  59 THR O    O  13.218   2.926  -6.563 1.00 . A A . 119 THR O    1 1 
       14 23844 1 1  59 THR OG1  O  11.303  -0.487  -4.875 1.00 . A A . 119 THR OG1  1 1 
       14 23845 1 1  60 LYS C    C  13.570   2.750 -10.205 1.00 . A A . 120 LYS C    1 1 
       14 23846 1 1  60 LYS CA   C  14.486   2.640  -8.993 1.00 . A A . 120 LYS CA   1 1 
       14 23847 1 1  60 LYS CB   C  15.941   2.461  -9.440 1.00 . A A . 120 LYS CB   1 1 
       14 23848 1 1  60 LYS CD   C  18.380   2.544  -8.801 1.00 . A A . 120 LYS CD   1 1 
       14 23849 1 1  60 LYS CE   C  18.635   3.833  -9.571 1.00 . A A . 120 LYS CE   1 1 
       14 23850 1 1  60 LYS CG   C  16.944   2.477  -8.295 1.00 . A A . 120 LYS CG   1 1 
       14 23851 1 1  60 LYS H    H  14.212   0.620  -8.405 1.00 . A A . 120 LYS H    1 1 
       14 23852 1 1  60 LYS HA   H  14.409   3.555  -8.424 1.00 . A A . 120 LYS HA   1 1 
       14 23853 1 1  60 LYS HB2  H  16.032   1.515  -9.956 1.00 . A A . 120 LYS HB2  1 1 
       14 23854 1 1  60 LYS HB3  H  16.195   3.257 -10.123 1.00 . A A . 120 LYS HB3  1 1 
       14 23855 1 1  60 LYS HD2  H  19.052   2.500  -7.958 1.00 . A A . 120 LYS HD2  1 1 
       14 23856 1 1  60 LYS HD3  H  18.563   1.704  -9.454 1.00 . A A . 120 LYS HD3  1 1 
       14 23857 1 1  60 LYS HE2  H  17.985   3.857 -10.432 1.00 . A A . 120 LYS HE2  1 1 
       14 23858 1 1  60 LYS HE3  H  18.406   4.670  -8.928 1.00 . A A . 120 LYS HE3  1 1 
       14 23859 1 1  60 LYS HG2  H  16.753   3.342  -7.677 1.00 . A A . 120 LYS HG2  1 1 
       14 23860 1 1  60 LYS HG3  H  16.819   1.579  -7.708 1.00 . A A . 120 LYS HG3  1 1 
       14 23861 1 1  60 LYS HZ1  H  20.298   3.140 -10.630 1.00 . A A . 120 LYS HZ1  1 1 
       14 23862 1 1  60 LYS HZ2  H  20.690   3.971  -9.208 1.00 . A A . 120 LYS HZ2  1 1 
       14 23863 1 1  60 LYS HZ3  H  20.173   4.828 -10.576 1.00 . A A . 120 LYS HZ3  1 1 
       14 23864 1 1  60 LYS N    N  14.065   1.551  -8.123 1.00 . A A . 120 LYS N    1 1 
       14 23865 1 1  60 LYS NZ   N  20.044   3.948 -10.028 1.00 . A A . 120 LYS NZ   1 1 
       14 23866 1 1  60 LYS O    O  13.826   2.148 -11.252 1.00 . A A . 120 LYS O    1 1 
       14 23867 1 1  61 LEU C    C  11.204   5.232 -11.163 1.00 . A A . 121 LEU C    1 1 
       14 23868 1 1  61 LEU CA   C  11.532   3.745 -11.109 1.00 . A A . 121 LEU CA   1 1 
       14 23869 1 1  61 LEU CB   C  10.240   2.931 -10.921 1.00 . A A . 121 LEU CB   1 1 
       14 23870 1 1  61 LEU CD1  C  11.062   0.598 -10.430 1.00 . A A . 121 LEU CD1  1 1 
       14 23871 1 1  61 LEU CD2  C   8.884   0.931 -11.599 1.00 . A A . 121 LEU CD2  1 1 
       14 23872 1 1  61 LEU CG   C  10.289   1.473 -11.400 1.00 . A A . 121 LEU CG   1 1 
       14 23873 1 1  61 LEU H    H  12.332   3.905  -9.160 1.00 . A A . 121 LEU H    1 1 
       14 23874 1 1  61 LEU HA   H  11.997   3.459 -12.041 1.00 . A A . 121 LEU HA   1 1 
       14 23875 1 1  61 LEU HB2  H   9.995   2.929  -9.869 1.00 . A A . 121 LEU HB2  1 1 
       14 23876 1 1  61 LEU HB3  H   9.446   3.432 -11.455 1.00 . A A . 121 LEU HB3  1 1 
       14 23877 1 1  61 LEU HD11 H  10.566   0.596  -9.471 1.00 . A A . 121 LEU HD11 1 1 
       14 23878 1 1  61 LEU HD12 H  12.064   0.986 -10.316 1.00 . A A . 121 LEU HD12 1 1 
       14 23879 1 1  61 LEU HD13 H  11.110  -0.412 -10.813 1.00 . A A . 121 LEU HD13 1 1 
       14 23880 1 1  61 LEU HD21 H   8.936  -0.097 -11.922 1.00 . A A . 121 LEU HD21 1 1 
       14 23881 1 1  61 LEU HD22 H   8.376   1.519 -12.348 1.00 . A A . 121 LEU HD22 1 1 
       14 23882 1 1  61 LEU HD23 H   8.342   0.990 -10.667 1.00 . A A . 121 LEU HD23 1 1 
       14 23883 1 1  61 LEU HG   H  10.797   1.435 -12.355 1.00 . A A . 121 LEU HG   1 1 
       14 23884 1 1  61 LEU N    N  12.488   3.493 -10.037 1.00 . A A . 121 LEU N    1 1 
       14 23885 1 1  61 LEU O    O  11.808   6.028 -10.442 1.00 . A A . 121 LEU O    1 1 
       14 23886 1 1  62 ALA C    C   9.177   7.492 -10.868 1.00 . A A . 122 ALA C    1 1 
       14 23887 1 1  62 ALA CA   C   9.849   6.999 -12.147 1.00 . A A . 122 ALA CA   1 1 
       14 23888 1 1  62 ALA CB   C   8.910   7.164 -13.330 1.00 . A A . 122 ALA CB   1 1 
       14 23889 1 1  62 ALA H    H   9.833   4.926 -12.591 1.00 . A A . 122 ALA H    1 1 
       14 23890 1 1  62 ALA HA   H  10.732   7.594 -12.331 1.00 . A A . 122 ALA HA   1 1 
       14 23891 1 1  62 ALA HB1  H   8.016   6.581 -13.162 1.00 . A A . 122 ALA HB1  1 1 
       14 23892 1 1  62 ALA HB2  H   9.400   6.821 -14.228 1.00 . A A . 122 ALA HB2  1 1 
       14 23893 1 1  62 ALA HB3  H   8.646   8.205 -13.438 1.00 . A A . 122 ALA HB3  1 1 
       14 23894 1 1  62 ALA N    N  10.264   5.606 -12.023 1.00 . A A . 122 ALA N    1 1 
       14 23895 1 1  62 ALA O    O   8.574   6.706 -10.131 1.00 . A A . 122 ALA O    1 1 
       14 23896 1 1  63 LYS C    C   7.217   9.095  -9.308 1.00 . A A . 123 LYS C    1 1 
       14 23897 1 1  63 LYS CA   C   8.701   9.412  -9.429 1.00 . A A . 123 LYS CA   1 1 
       14 23898 1 1  63 LYS CB   C   8.873  10.931  -9.476 1.00 . A A . 123 LYS CB   1 1 
       14 23899 1 1  63 LYS CD   C  10.405  12.912  -9.797 1.00 . A A . 123 LYS CD   1 1 
       14 23900 1 1  63 LYS CE   C   9.791  13.432 -11.096 1.00 . A A . 123 LYS CE   1 1 
       14 23901 1 1  63 LYS CG   C  10.307  11.394  -9.668 1.00 . A A . 123 LYS CG   1 1 
       14 23902 1 1  63 LYS H    H   9.714   9.370 -11.288 1.00 . A A . 123 LYS H    1 1 
       14 23903 1 1  63 LYS HA   H   9.222   9.020  -8.568 1.00 . A A . 123 LYS HA   1 1 
       14 23904 1 1  63 LYS HB2  H   8.284  11.321 -10.293 1.00 . A A . 123 LYS HB2  1 1 
       14 23905 1 1  63 LYS HB3  H   8.505  11.351  -8.551 1.00 . A A . 123 LYS HB3  1 1 
       14 23906 1 1  63 LYS HD2  H   9.885  13.364  -8.967 1.00 . A A . 123 LYS HD2  1 1 
       14 23907 1 1  63 LYS HD3  H  11.447  13.197  -9.765 1.00 . A A . 123 LYS HD3  1 1 
       14 23908 1 1  63 LYS HE2  H  10.129  14.445 -11.254 1.00 . A A . 123 LYS HE2  1 1 
       14 23909 1 1  63 LYS HE3  H  10.135  12.811 -11.910 1.00 . A A . 123 LYS HE3  1 1 
       14 23910 1 1  63 LYS HG2  H  10.892  11.078  -8.818 1.00 . A A . 123 LYS HG2  1 1 
       14 23911 1 1  63 LYS HG3  H  10.700  10.938 -10.565 1.00 . A A . 123 LYS HG3  1 1 
       14 23912 1 1  63 LYS HZ1  H   7.943  14.104 -10.370 1.00 . A A . 123 LYS HZ1  1 1 
       14 23913 1 1  63 LYS HZ2  H   7.946  12.476 -10.847 1.00 . A A . 123 LYS HZ2  1 1 
       14 23914 1 1  63 LYS HZ3  H   7.928  13.692 -12.019 1.00 . A A . 123 LYS HZ3  1 1 
       14 23915 1 1  63 LYS N    N   9.265   8.798 -10.629 1.00 . A A . 123 LYS N    1 1 
       14 23916 1 1  63 LYS NZ   N   8.299  13.424 -11.080 1.00 . A A . 123 LYS NZ   1 1 
       14 23917 1 1  63 LYS O    O   6.722   8.772  -8.229 1.00 . A A . 123 LYS O    1 1 
       14 23918 1 1  64 ASN C    C   4.749   7.536 -10.055 1.00 . A A . 124 ASN C    1 1 
       14 23919 1 1  64 ASN CA   C   5.083   8.959 -10.484 1.00 . A A . 124 ASN CA   1 1 
       14 23920 1 1  64 ASN CB   C   4.547   9.226 -11.896 1.00 . A A . 124 ASN CB   1 1 
       14 23921 1 1  64 ASN CG   C   4.679  10.682 -12.312 1.00 . A A . 124 ASN CG   1 1 
       14 23922 1 1  64 ASN H    H   6.991   9.433 -11.262 1.00 . A A . 124 ASN H    1 1 
       14 23923 1 1  64 ASN HA   H   4.615   9.647  -9.797 1.00 . A A . 124 ASN HA   1 1 
       14 23924 1 1  64 ASN HB2  H   5.095   8.618 -12.602 1.00 . A A . 124 ASN HB2  1 1 
       14 23925 1 1  64 ASN HB3  H   3.503   8.956 -11.932 1.00 . A A . 124 ASN HB3  1 1 
       14 23926 1 1  64 ASN HD21 H   3.096  10.494 -13.500 1.00 . A A . 124 ASN HD21 1 1 
       14 23927 1 1  64 ASN HD22 H   3.835  12.065 -13.463 1.00 . A A . 124 ASN HD22 1 1 
       14 23928 1 1  64 ASN N    N   6.522   9.190 -10.434 1.00 . A A . 124 ASN N    1 1 
       14 23929 1 1  64 ASN ND2  N   3.782  11.125 -13.177 1.00 . A A . 124 ASN ND2  1 1 
       14 23930 1 1  64 ASN O    O   3.757   7.300  -9.365 1.00 . A A . 124 ASN O    1 1 
       14 23931 1 1  64 ASN OD1  O   5.585  11.396 -11.876 1.00 . A A . 124 ASN OD1  1 1 
       14 23932 1 1  65 THR C    C   5.659   5.002  -8.587 1.00 . A A . 125 THR C    1 1 
       14 23933 1 1  65 THR CA   C   5.404   5.201 -10.079 1.00 . A A . 125 THR CA   1 1 
       14 23934 1 1  65 THR CB   C   6.343   4.286 -10.883 1.00 . A A . 125 THR CB   1 1 
       14 23935 1 1  65 THR CG2  C   5.951   2.825 -10.720 1.00 . A A . 125 THR CG2  1 1 
       14 23936 1 1  65 THR H    H   6.366   6.838 -10.997 1.00 . A A . 125 THR H    1 1 
       14 23937 1 1  65 THR HA   H   4.383   4.928 -10.303 1.00 . A A . 125 THR HA   1 1 
       14 23938 1 1  65 THR HB   H   7.352   4.418 -10.518 1.00 . A A . 125 THR HB   1 1 
       14 23939 1 1  65 THR HG1  H   5.461   4.324 -12.656 1.00 . A A . 125 THR HG1  1 1 
       14 23940 1 1  65 THR HG21 H   6.640   2.204 -11.273 1.00 . A A . 125 THR HG21 1 1 
       14 23941 1 1  65 THR HG22 H   4.951   2.675 -11.097 1.00 . A A . 125 THR HG22 1 1 
       14 23942 1 1  65 THR HG23 H   5.986   2.557  -9.674 1.00 . A A . 125 THR HG23 1 1 
       14 23943 1 1  65 THR N    N   5.594   6.593 -10.447 1.00 . A A . 125 THR N    1 1 
       14 23944 1 1  65 THR O    O   4.919   4.290  -7.910 1.00 . A A . 125 THR O    1 1 
       14 23945 1 1  65 THR OG1  O   6.293   4.642 -12.272 1.00 . A A . 125 THR OG1  1 1 
       14 23946 1 1  66 LEU C    C   5.923   6.117  -5.798 1.00 . A A . 126 LEU C    1 1 
       14 23947 1 1  66 LEU CA   C   7.051   5.567  -6.667 1.00 . A A . 126 LEU CA   1 1 
       14 23948 1 1  66 LEU CB   C   8.345   6.333  -6.390 1.00 . A A . 126 LEU CB   1 1 
       14 23949 1 1  66 LEU CD1  C  10.779   6.707  -6.865 1.00 . A A . 126 LEU CD1  1 1 
       14 23950 1 1  66 LEU CD2  C   9.875   4.384  -6.780 1.00 . A A . 126 LEU CD2  1 1 
       14 23951 1 1  66 LEU CG   C   9.573   5.828  -7.152 1.00 . A A . 126 LEU CG   1 1 
       14 23952 1 1  66 LEU H    H   7.259   6.204  -8.677 1.00 . A A . 126 LEU H    1 1 
       14 23953 1 1  66 LEU HA   H   7.203   4.526  -6.425 1.00 . A A . 126 LEU HA   1 1 
       14 23954 1 1  66 LEU HB2  H   8.185   7.370  -6.650 1.00 . A A . 126 LEU HB2  1 1 
       14 23955 1 1  66 LEU HB3  H   8.554   6.272  -5.333 1.00 . A A . 126 LEU HB3  1 1 
       14 23956 1 1  66 LEU HD11 H  11.633   6.333  -7.410 1.00 . A A . 126 LEU HD11 1 1 
       14 23957 1 1  66 LEU HD12 H  10.991   6.692  -5.807 1.00 . A A . 126 LEU HD12 1 1 
       14 23958 1 1  66 LEU HD13 H  10.569   7.720  -7.177 1.00 . A A . 126 LEU HD13 1 1 
       14 23959 1 1  66 LEU HD21 H  10.092   4.324  -5.725 1.00 . A A . 126 LEU HD21 1 1 
       14 23960 1 1  66 LEU HD22 H  10.730   4.038  -7.344 1.00 . A A . 126 LEU HD22 1 1 
       14 23961 1 1  66 LEU HD23 H   9.018   3.768  -7.009 1.00 . A A . 126 LEU HD23 1 1 
       14 23962 1 1  66 LEU HG   H   9.372   5.868  -8.213 1.00 . A A . 126 LEU HG   1 1 
       14 23963 1 1  66 LEU N    N   6.703   5.653  -8.080 1.00 . A A . 126 LEU N    1 1 
       14 23964 1 1  66 LEU O    O   5.556   5.516  -4.784 1.00 . A A . 126 LEU O    1 1 
       14 23965 1 1  67 LYS C    C   3.002   7.021  -5.586 1.00 . A A . 127 LYS C    1 1 
       14 23966 1 1  67 LYS CA   C   4.266   7.866  -5.475 1.00 . A A . 127 LYS CA   1 1 
       14 23967 1 1  67 LYS CB   C   3.995   9.285  -5.979 1.00 . A A . 127 LYS CB   1 1 
       14 23968 1 1  67 LYS CD   C   4.802  11.663  -6.147 1.00 . A A . 127 LYS CD   1 1 
       14 23969 1 1  67 LYS CE   C   3.755  12.228  -5.198 1.00 . A A . 127 LYS CE   1 1 
       14 23970 1 1  67 LYS CG   C   5.169  10.231  -5.787 1.00 . A A . 127 LYS CG   1 1 
       14 23971 1 1  67 LYS H    H   5.704   7.688  -7.022 1.00 . A A . 127 LYS H    1 1 
       14 23972 1 1  67 LYS HA   H   4.555   7.917  -4.436 1.00 . A A . 127 LYS HA   1 1 
       14 23973 1 1  67 LYS HB2  H   3.762   9.244  -7.035 1.00 . A A . 127 LYS HB2  1 1 
       14 23974 1 1  67 LYS HB3  H   3.145   9.688  -5.448 1.00 . A A . 127 LYS HB3  1 1 
       14 23975 1 1  67 LYS HD2  H   5.689  12.275  -6.093 1.00 . A A . 127 LYS HD2  1 1 
       14 23976 1 1  67 LYS HD3  H   4.410  11.680  -7.151 1.00 . A A . 127 LYS HD3  1 1 
       14 23977 1 1  67 LYS HE2  H   2.877  11.600  -5.237 1.00 . A A . 127 LYS HE2  1 1 
       14 23978 1 1  67 LYS HE3  H   4.156  12.223  -4.195 1.00 . A A . 127 LYS HE3  1 1 
       14 23979 1 1  67 LYS HG2  H   5.479  10.198  -4.754 1.00 . A A . 127 LYS HG2  1 1 
       14 23980 1 1  67 LYS HG3  H   5.984   9.907  -6.420 1.00 . A A . 127 LYS HG3  1 1 
       14 23981 1 1  67 LYS HZ1  H   2.980  13.639  -6.530 1.00 . A A . 127 LYS HZ1  1 1 
       14 23982 1 1  67 LYS HZ2  H   4.198  14.242  -5.515 1.00 . A A . 127 LYS HZ2  1 1 
       14 23983 1 1  67 LYS HZ3  H   2.644  13.971  -4.900 1.00 . A A . 127 LYS HZ3  1 1 
       14 23984 1 1  67 LYS N    N   5.364   7.251  -6.208 1.00 . A A . 127 LYS N    1 1 
       14 23985 1 1  67 LYS NZ   N   3.370  13.617  -5.560 1.00 . A A . 127 LYS NZ   1 1 
       14 23986 1 1  67 LYS O    O   2.184   6.997  -4.668 1.00 . A A . 127 LYS O    1 1 
       14 23987 1 1  68 ALA C    C   1.766   4.279  -5.916 1.00 . A A . 128 ALA C    1 1 
       14 23988 1 1  68 ALA CA   C   1.722   5.431  -6.914 1.00 . A A . 128 ALA CA   1 1 
       14 23989 1 1  68 ALA CB   C   1.707   4.896  -8.341 1.00 . A A . 128 ALA CB   1 1 
       14 23990 1 1  68 ALA H    H   3.518   6.428  -7.425 1.00 . A A . 128 ALA H    1 1 
       14 23991 1 1  68 ALA HA   H   0.814   5.996  -6.754 1.00 . A A . 128 ALA HA   1 1 
       14 23992 1 1  68 ALA HB1  H   2.578   4.276  -8.503 1.00 . A A . 128 ALA HB1  1 1 
       14 23993 1 1  68 ALA HB2  H   1.720   5.723  -9.037 1.00 . A A . 128 ALA HB2  1 1 
       14 23994 1 1  68 ALA HB3  H   0.815   4.310  -8.497 1.00 . A A . 128 ALA HB3  1 1 
       14 23995 1 1  68 ALA N    N   2.853   6.328  -6.711 1.00 . A A . 128 ALA N    1 1 
       14 23996 1 1  68 ALA O    O   0.755   3.944  -5.295 1.00 . A A . 128 ALA O    1 1 
       14 23997 1 1  69 ILE C    C   2.803   3.070  -3.388 1.00 . A A . 129 ILE C    1 1 
       14 23998 1 1  69 ILE CA   C   3.143   2.603  -4.800 1.00 . A A . 129 ILE CA   1 1 
       14 23999 1 1  69 ILE CB   C   4.601   2.083  -4.822 1.00 . A A . 129 ILE CB   1 1 
       14 24000 1 1  69 ILE CD1  C   6.420   1.162  -6.359 1.00 . A A . 129 ILE CD1  1 1 
       14 24001 1 1  69 ILE CG1  C   4.977   1.604  -6.227 1.00 . A A . 129 ILE CG1  1 1 
       14 24002 1 1  69 ILE CG2  C   4.784   0.961  -3.807 1.00 . A A . 129 ILE CG2  1 1 
       14 24003 1 1  69 ILE H    H   3.708   3.986  -6.305 1.00 . A A . 129 ILE H    1 1 
       14 24004 1 1  69 ILE HA   H   2.485   1.791  -5.073 1.00 . A A . 129 ILE HA   1 1 
       14 24005 1 1  69 ILE HB   H   5.253   2.897  -4.541 1.00 . A A . 129 ILE HB   1 1 
       14 24006 1 1  69 ILE HD11 H   6.604   0.833  -7.371 1.00 . A A . 129 ILE HD11 1 1 
       14 24007 1 1  69 ILE HD12 H   6.612   0.347  -5.677 1.00 . A A . 129 ILE HD12 1 1 
       14 24008 1 1  69 ILE HD13 H   7.074   1.989  -6.124 1.00 . A A . 129 ILE HD13 1 1 
       14 24009 1 1  69 ILE HG12 H   4.352   0.766  -6.491 1.00 . A A . 129 ILE HG12 1 1 
       14 24010 1 1  69 ILE HG13 H   4.809   2.407  -6.930 1.00 . A A . 129 ILE HG13 1 1 
       14 24011 1 1  69 ILE HG21 H   5.795   0.586  -3.865 1.00 . A A . 129 ILE HG21 1 1 
       14 24012 1 1  69 ILE HG22 H   4.091   0.163  -4.025 1.00 . A A . 129 ILE HG22 1 1 
       14 24013 1 1  69 ILE HG23 H   4.596   1.341  -2.814 1.00 . A A . 129 ILE HG23 1 1 
       14 24014 1 1  69 ILE N    N   2.947   3.688  -5.756 1.00 . A A . 129 ILE N    1 1 
       14 24015 1 1  69 ILE O    O   2.034   2.422  -2.671 1.00 . A A . 129 ILE O    1 1 
       14 24016 1 1  70 ARG C    C   1.659   5.129  -1.505 1.00 . A A . 130 ARG C    1 1 
       14 24017 1 1  70 ARG CA   C   3.132   4.779  -1.688 1.00 . A A . 130 ARG CA   1 1 
       14 24018 1 1  70 ARG CB   C   3.999   6.022  -1.480 1.00 . A A . 130 ARG CB   1 1 
       14 24019 1 1  70 ARG CD   C   4.569   8.005  -0.053 1.00 . A A . 130 ARG CD   1 1 
       14 24020 1 1  70 ARG CG   C   3.716   6.756  -0.176 1.00 . A A . 130 ARG CG   1 1 
       14 24021 1 1  70 ARG CZ   C   3.591  10.054   0.917 1.00 . A A . 130 ARG CZ   1 1 
       14 24022 1 1  70 ARG H    H   3.980   4.668  -3.621 1.00 . A A . 130 ARG H    1 1 
       14 24023 1 1  70 ARG HA   H   3.403   4.038  -0.951 1.00 . A A . 130 ARG HA   1 1 
       14 24024 1 1  70 ARG HB2  H   5.037   5.723  -1.479 1.00 . A A . 130 ARG HB2  1 1 
       14 24025 1 1  70 ARG HB3  H   3.831   6.707  -2.299 1.00 . A A . 130 ARG HB3  1 1 
       14 24026 1 1  70 ARG HD2  H   5.596   7.707   0.097 1.00 . A A . 130 ARG HD2  1 1 
       14 24027 1 1  70 ARG HD3  H   4.493   8.568  -0.967 1.00 . A A . 130 ARG HD3  1 1 
       14 24028 1 1  70 ARG HE   H   4.366   8.532   1.970 1.00 . A A . 130 ARG HE   1 1 
       14 24029 1 1  70 ARG HG2  H   2.675   7.038  -0.152 1.00 . A A . 130 ARG HG2  1 1 
       14 24030 1 1  70 ARG HG3  H   3.933   6.096   0.652 1.00 . A A . 130 ARG HG3  1 1 
       14 24031 1 1  70 ARG HH11 H   3.331   9.883  -1.089 1.00 . A A . 130 ARG HH11 1 1 
       14 24032 1 1  70 ARG HH12 H   2.797  11.389  -0.395 1.00 . A A . 130 ARG HH12 1 1 
       14 24033 1 1  70 ARG HH21 H   3.625  10.511   2.892 1.00 . A A . 130 ARG HH21 1 1 
       14 24034 1 1  70 ARG HH22 H   2.911  11.712   1.866 1.00 . A A . 130 ARG HH22 1 1 
       14 24035 1 1  70 ARG N    N   3.373   4.205  -3.003 1.00 . A A . 130 ARG N    1 1 
       14 24036 1 1  70 ARG NE   N   4.163   8.856   1.063 1.00 . A A . 130 ARG NE   1 1 
       14 24037 1 1  70 ARG NH1  N   3.207  10.471  -0.284 1.00 . A A . 130 ARG NH1  1 1 
       14 24038 1 1  70 ARG NH2  N   3.364  10.821   1.975 1.00 . A A . 130 ARG NH2  1 1 
       14 24039 1 1  70 ARG O    O   1.096   4.890  -0.442 1.00 . A A . 130 ARG O    1 1 
       14 24040 1 1  71 ASN C    C  -1.248   4.847  -2.239 1.00 . A A . 131 ASN C    1 1 
       14 24041 1 1  71 ASN CA   C  -0.371   6.067  -2.474 1.00 . A A . 131 ASN CA   1 1 
       14 24042 1 1  71 ASN CB   C  -0.820   6.767  -3.759 1.00 . A A . 131 ASN CB   1 1 
       14 24043 1 1  71 ASN CG   C  -2.217   7.353  -3.636 1.00 . A A . 131 ASN CG   1 1 
       14 24044 1 1  71 ASN H    H   1.537   5.827  -3.378 1.00 . A A . 131 ASN H    1 1 
       14 24045 1 1  71 ASN HA   H  -0.487   6.745  -1.644 1.00 . A A . 131 ASN HA   1 1 
       14 24046 1 1  71 ASN HB2  H  -0.131   7.568  -3.986 1.00 . A A . 131 ASN HB2  1 1 
       14 24047 1 1  71 ASN HB3  H  -0.817   6.054  -4.572 1.00 . A A . 131 ASN HB3  1 1 
       14 24048 1 1  71 ASN HD21 H  -2.615   6.879  -5.523 1.00 . A A . 131 ASN HD21 1 1 
       14 24049 1 1  71 ASN HD22 H  -3.896   7.647  -4.654 1.00 . A A . 131 ASN HD22 1 1 
       14 24050 1 1  71 ASN N    N   1.038   5.678  -2.544 1.00 . A A . 131 ASN N    1 1 
       14 24051 1 1  71 ASN ND2  N  -2.984   7.291  -4.714 1.00 . A A . 131 ASN ND2  1 1 
       14 24052 1 1  71 ASN O    O  -2.150   4.875  -1.404 1.00 . A A . 131 ASN O    1 1 
       14 24053 1 1  71 ASN OD1  O  -2.606   7.852  -2.577 1.00 . A A . 131 ASN OD1  1 1 
       14 24054 1 1  72 THR C    C  -1.670   2.046  -1.396 1.00 . A A . 132 THR C    1 1 
       14 24055 1 1  72 THR CA   C  -1.697   2.530  -2.844 1.00 . A A . 132 THR CA   1 1 
       14 24056 1 1  72 THR CB   C  -1.103   1.445  -3.770 1.00 . A A . 132 THR CB   1 1 
       14 24057 1 1  72 THR CG2  C  -1.924   0.164  -3.720 1.00 . A A . 132 THR CG2  1 1 
       14 24058 1 1  72 THR H    H  -0.235   3.835  -3.634 1.00 . A A . 132 THR H    1 1 
       14 24059 1 1  72 THR HA   H  -2.722   2.707  -3.137 1.00 . A A . 132 THR HA   1 1 
       14 24060 1 1  72 THR HB   H  -0.098   1.223  -3.438 1.00 . A A . 132 THR HB   1 1 
       14 24061 1 1  72 THR HG1  H  -0.327   2.559  -5.211 1.00 . A A . 132 THR HG1  1 1 
       14 24062 1 1  72 THR HG21 H  -1.484  -0.571  -4.378 1.00 . A A . 132 THR HG21 1 1 
       14 24063 1 1  72 THR HG22 H  -2.935   0.372  -4.037 1.00 . A A . 132 THR HG22 1 1 
       14 24064 1 1  72 THR HG23 H  -1.935  -0.217  -2.710 1.00 . A A . 132 THR HG23 1 1 
       14 24065 1 1  72 THR N    N  -0.963   3.780  -2.977 1.00 . A A . 132 THR N    1 1 
       14 24066 1 1  72 THR O    O  -2.714   1.797  -0.795 1.00 . A A . 132 THR O    1 1 
       14 24067 1 1  72 THR OG1  O  -1.051   1.930  -5.121 1.00 . A A . 132 THR OG1  1 1 
       14 24068 1 1  73 ALA C    C  -0.927   2.534   1.510 1.00 . A A . 133 ALA C    1 1 
       14 24069 1 1  73 ALA CA   C  -0.311   1.520   0.552 1.00 . A A . 133 ALA CA   1 1 
       14 24070 1 1  73 ALA CB   C   1.160   1.312   0.875 1.00 . A A . 133 ALA CB   1 1 
       14 24071 1 1  73 ALA H    H   0.328   2.177  -1.357 1.00 . A A . 133 ALA H    1 1 
       14 24072 1 1  73 ALA HA   H  -0.820   0.575   0.668 1.00 . A A . 133 ALA HA   1 1 
       14 24073 1 1  73 ALA HB1  H   1.684   2.252   0.789 1.00 . A A . 133 ALA HB1  1 1 
       14 24074 1 1  73 ALA HB2  H   1.584   0.599   0.183 1.00 . A A . 133 ALA HB2  1 1 
       14 24075 1 1  73 ALA HB3  H   1.257   0.937   1.884 1.00 . A A . 133 ALA HB3  1 1 
       14 24076 1 1  73 ALA N    N  -0.471   1.951  -0.831 1.00 . A A . 133 ALA N    1 1 
       14 24077 1 1  73 ALA O    O  -1.556   2.166   2.500 1.00 . A A . 133 ALA O    1 1 
       14 24078 1 1  74 SER C    C  -2.798   4.803   2.134 1.00 . A A . 134 SER C    1 1 
       14 24079 1 1  74 SER CA   C  -1.278   4.893   2.017 1.00 . A A . 134 SER CA   1 1 
       14 24080 1 1  74 SER CB   C  -0.868   6.251   1.432 1.00 . A A . 134 SER CB   1 1 
       14 24081 1 1  74 SER H    H  -0.262   4.038   0.375 1.00 . A A . 134 SER H    1 1 
       14 24082 1 1  74 SER HA   H  -0.848   4.792   3.002 1.00 . A A . 134 SER HA   1 1 
       14 24083 1 1  74 SER HB2  H   0.204   6.278   1.307 1.00 . A A . 134 SER HB2  1 1 
       14 24084 1 1  74 SER HB3  H  -1.344   6.383   0.471 1.00 . A A . 134 SER HB3  1 1 
       14 24085 1 1  74 SER HG   H  -0.509   7.925   2.392 1.00 . A A . 134 SER HG   1 1 
       14 24086 1 1  74 SER N    N  -0.757   3.812   1.192 1.00 . A A . 134 SER N    1 1 
       14 24087 1 1  74 SER O    O  -3.352   4.964   3.219 1.00 . A A . 134 SER O    1 1 
       14 24088 1 1  74 SER OG   O  -1.252   7.320   2.281 1.00 . A A . 134 SER OG   1 1 
       14 24089 1 1  75 GLN C    C  -5.355   3.172   1.809 1.00 . A A . 135 GLN C    1 1 
       14 24090 1 1  75 GLN CA   C  -4.922   4.402   1.024 1.00 . A A . 135 GLN CA   1 1 
       14 24091 1 1  75 GLN CB   C  -5.485   4.335  -0.396 1.00 . A A . 135 GLN CB   1 1 
       14 24092 1 1  75 GLN CD   C  -6.232   5.727  -2.368 1.00 . A A . 135 GLN CD   1 1 
       14 24093 1 1  75 GLN CG   C  -5.261   5.599  -1.209 1.00 . A A . 135 GLN CG   1 1 
       14 24094 1 1  75 GLN H    H  -2.976   4.411   0.175 1.00 . A A . 135 GLN H    1 1 
       14 24095 1 1  75 GLN HA   H  -5.320   5.278   1.515 1.00 . A A . 135 GLN HA   1 1 
       14 24096 1 1  75 GLN HB2  H  -5.017   3.512  -0.916 1.00 . A A . 135 GLN HB2  1 1 
       14 24097 1 1  75 GLN HB3  H  -6.549   4.153  -0.340 1.00 . A A . 135 GLN HB3  1 1 
       14 24098 1 1  75 GLN HE21 H  -7.682   4.893  -1.282 1.00 . A A . 135 GLN HE21 1 1 
       14 24099 1 1  75 GLN HE22 H  -8.117   5.351  -2.900 1.00 . A A . 135 GLN HE22 1 1 
       14 24100 1 1  75 GLN HG2  H  -5.385   6.455  -0.563 1.00 . A A . 135 GLN HG2  1 1 
       14 24101 1 1  75 GLN HG3  H  -4.254   5.587  -1.601 1.00 . A A . 135 GLN HG3  1 1 
       14 24102 1 1  75 GLN N    N  -3.468   4.528   1.019 1.00 . A A . 135 GLN N    1 1 
       14 24103 1 1  75 GLN NE2  N  -7.464   5.279  -2.166 1.00 . A A . 135 GLN NE2  1 1 
       14 24104 1 1  75 GLN O    O  -6.428   3.158   2.406 1.00 . A A . 135 GLN O    1 1 
       14 24105 1 1  75 GLN OE1  O  -5.891   6.261  -3.423 1.00 . A A . 135 GLN OE1  1 1 
       14 24106 1 1  76 ILE C    C  -4.741   1.271   4.080 1.00 . A A . 136 ILE C    1 1 
       14 24107 1 1  76 ILE CA   C  -4.775   0.944   2.586 1.00 . A A . 136 ILE CA   1 1 
       14 24108 1 1  76 ILE CB   C  -3.759  -0.175   2.262 1.00 . A A . 136 ILE CB   1 1 
       14 24109 1 1  76 ILE CD1  C  -2.861  -1.605   0.343 1.00 . A A . 136 ILE CD1  1 1 
       14 24110 1 1  76 ILE CG1  C  -3.887  -0.588   0.791 1.00 . A A . 136 ILE CG1  1 1 
       14 24111 1 1  76 ILE CG2  C  -3.968  -1.376   3.176 1.00 . A A . 136 ILE CG2  1 1 
       14 24112 1 1  76 ILE H    H  -3.700   2.192   1.255 1.00 . A A . 136 ILE H    1 1 
       14 24113 1 1  76 ILE HA   H  -5.762   0.588   2.330 1.00 . A A . 136 ILE HA   1 1 
       14 24114 1 1  76 ILE HB   H  -2.764   0.210   2.436 1.00 . A A . 136 ILE HB   1 1 
       14 24115 1 1  76 ILE HD11 H  -1.871  -1.196   0.464 1.00 . A A . 136 ILE HD11 1 1 
       14 24116 1 1  76 ILE HD12 H  -3.026  -1.849  -0.696 1.00 . A A . 136 ILE HD12 1 1 
       14 24117 1 1  76 ILE HD13 H  -2.957  -2.500   0.942 1.00 . A A . 136 ILE HD13 1 1 
       14 24118 1 1  76 ILE HG12 H  -4.866  -1.015   0.628 1.00 . A A . 136 ILE HG12 1 1 
       14 24119 1 1  76 ILE HG13 H  -3.777   0.290   0.168 1.00 . A A . 136 ILE HG13 1 1 
       14 24120 1 1  76 ILE HG21 H  -4.960  -1.775   3.023 1.00 . A A . 136 ILE HG21 1 1 
       14 24121 1 1  76 ILE HG22 H  -3.860  -1.068   4.205 1.00 . A A . 136 ILE HG22 1 1 
       14 24122 1 1  76 ILE HG23 H  -3.235  -2.136   2.947 1.00 . A A . 136 ILE HG23 1 1 
       14 24123 1 1  76 ILE N    N  -4.515   2.143   1.803 1.00 . A A . 136 ILE N    1 1 
       14 24124 1 1  76 ILE O    O  -5.626   0.863   4.836 1.00 . A A . 136 ILE O    1 1 
       14 24125 1 1  77 PHE C    C  -4.792   3.435   6.197 1.00 . A A . 137 PHE C    1 1 
       14 24126 1 1  77 PHE CA   C  -3.642   2.491   5.877 1.00 . A A . 137 PHE CA   1 1 
       14 24127 1 1  77 PHE CB   C  -2.306   3.190   6.145 1.00 . A A . 137 PHE CB   1 1 
       14 24128 1 1  77 PHE CD1  C  -0.991   1.381   7.274 1.00 . A A . 137 PHE CD1  1 1 
       14 24129 1 1  77 PHE CD2  C  -0.187   2.238   5.201 1.00 . A A . 137 PHE CD2  1 1 
       14 24130 1 1  77 PHE CE1  C   0.083   0.515   7.337 1.00 . A A . 137 PHE CE1  1 1 
       14 24131 1 1  77 PHE CE2  C   0.890   1.373   5.257 1.00 . A A . 137 PHE CE2  1 1 
       14 24132 1 1  77 PHE CG   C  -1.137   2.251   6.206 1.00 . A A . 137 PHE CG   1 1 
       14 24133 1 1  77 PHE CZ   C   1.026   0.512   6.327 1.00 . A A . 137 PHE CZ   1 1 
       14 24134 1 1  77 PHE H    H  -3.030   2.287   3.855 1.00 . A A . 137 PHE H    1 1 
       14 24135 1 1  77 PHE HA   H  -3.720   1.625   6.515 1.00 . A A . 137 PHE HA   1 1 
       14 24136 1 1  77 PHE HB2  H  -2.117   3.905   5.359 1.00 . A A . 137 PHE HB2  1 1 
       14 24137 1 1  77 PHE HB3  H  -2.367   3.711   7.089 1.00 . A A . 137 PHE HB3  1 1 
       14 24138 1 1  77 PHE HD1  H  -1.730   1.382   8.064 1.00 . A A . 137 PHE HD1  1 1 
       14 24139 1 1  77 PHE HD2  H  -0.290   2.913   4.365 1.00 . A A . 137 PHE HD2  1 1 
       14 24140 1 1  77 PHE HE1  H   0.187  -0.157   8.177 1.00 . A A . 137 PHE HE1  1 1 
       14 24141 1 1  77 PHE HE2  H   1.623   1.374   4.464 1.00 . A A . 137 PHE HE2  1 1 
       14 24142 1 1  77 PHE HZ   H   1.868  -0.164   6.373 1.00 . A A . 137 PHE HZ   1 1 
       14 24143 1 1  77 PHE N    N  -3.731   2.033   4.494 1.00 . A A . 137 PHE N    1 1 
       14 24144 1 1  77 PHE O    O  -5.433   3.314   7.242 1.00 . A A . 137 PHE O    1 1 
       14 24145 1 1  78 ARG C    C  -7.479   4.560   5.618 1.00 . A A . 138 ARG C    1 1 
       14 24146 1 1  78 ARG CA   C  -6.167   5.299   5.424 1.00 . A A . 138 ARG CA   1 1 
       14 24147 1 1  78 ARG CB   C  -6.287   6.194   4.196 1.00 . A A . 138 ARG CB   1 1 
       14 24148 1 1  78 ARG CD   C  -5.600   8.267   2.990 1.00 . A A . 138 ARG CD   1 1 
       14 24149 1 1  78 ARG CG   C  -5.321   7.360   4.178 1.00 . A A . 138 ARG CG   1 1 
       14 24150 1 1  78 ARG CZ   C  -7.766   8.427   1.809 1.00 . A A . 138 ARG CZ   1 1 
       14 24151 1 1  78 ARG H    H  -4.475   4.429   4.489 1.00 . A A . 138 ARG H    1 1 
       14 24152 1 1  78 ARG HA   H  -5.981   5.914   6.290 1.00 . A A . 138 ARG HA   1 1 
       14 24153 1 1  78 ARG HB2  H  -6.110   5.597   3.314 1.00 . A A . 138 ARG HB2  1 1 
       14 24154 1 1  78 ARG HB3  H  -7.292   6.588   4.154 1.00 . A A . 138 ARG HB3  1 1 
       14 24155 1 1  78 ARG HD2  H  -5.027   9.176   3.102 1.00 . A A . 138 ARG HD2  1 1 
       14 24156 1 1  78 ARG HD3  H  -5.301   7.759   2.086 1.00 . A A . 138 ARG HD3  1 1 
       14 24157 1 1  78 ARG HE   H  -7.452   8.974   3.717 1.00 . A A . 138 ARG HE   1 1 
       14 24158 1 1  78 ARG HG2  H  -5.437   7.924   5.089 1.00 . A A . 138 ARG HG2  1 1 
       14 24159 1 1  78 ARG HG3  H  -4.310   6.983   4.106 1.00 . A A . 138 ARG HG3  1 1 
       14 24160 1 1  78 ARG HH11 H  -6.233   7.761   0.664 1.00 . A A . 138 ARG HH11 1 1 
       14 24161 1 1  78 ARG HH12 H  -7.767   7.848  -0.138 1.00 . A A . 138 ARG HH12 1 1 
       14 24162 1 1  78 ARG HH21 H  -9.489   9.047   2.677 1.00 . A A . 138 ARG HH21 1 1 
       14 24163 1 1  78 ARG HH22 H  -9.631   8.562   1.018 1.00 . A A . 138 ARG HH22 1 1 
       14 24164 1 1  78 ARG N    N  -5.055   4.366   5.283 1.00 . A A . 138 ARG N    1 1 
       14 24165 1 1  78 ARG NE   N  -7.021   8.608   2.901 1.00 . A A . 138 ARG NE   1 1 
       14 24166 1 1  78 ARG NH1  N  -7.211   7.972   0.691 1.00 . A A . 138 ARG NH1  1 1 
       14 24167 1 1  78 ARG NH2  N  -9.067   8.704   1.836 1.00 . A A . 138 ARG NH2  1 1 
       14 24168 1 1  78 ARG O    O  -8.306   4.959   6.426 1.00 . A A . 138 ARG O    1 1 
       14 24169 1 1  79 LEU C    C  -9.047   2.131   6.365 1.00 . A A . 139 LEU C    1 1 
       14 24170 1 1  79 LEU CA   C  -8.862   2.677   4.950 1.00 . A A . 139 LEU CA   1 1 
       14 24171 1 1  79 LEU CB   C  -8.790   1.535   3.934 1.00 . A A . 139 LEU CB   1 1 
       14 24172 1 1  79 LEU CD1  C -11.224   1.632   3.349 1.00 . A A . 139 LEU CD1  1 1 
       14 24173 1 1  79 LEU CD2  C  -9.862  -0.365   2.722 1.00 . A A . 139 LEU CD2  1 1 
       14 24174 1 1  79 LEU CG   C -10.074   0.725   3.756 1.00 . A A . 139 LEU CG   1 1 
       14 24175 1 1  79 LEU H    H  -6.954   3.234   4.231 1.00 . A A . 139 LEU H    1 1 
       14 24176 1 1  79 LEU HA   H  -9.704   3.314   4.709 1.00 . A A . 139 LEU HA   1 1 
       14 24177 1 1  79 LEU HB2  H  -8.521   1.953   2.975 1.00 . A A . 139 LEU HB2  1 1 
       14 24178 1 1  79 LEU HB3  H  -8.007   0.858   4.241 1.00 . A A . 139 LEU HB3  1 1 
       14 24179 1 1  79 LEU HD11 H -11.372   2.386   4.108 1.00 . A A . 139 LEU HD11 1 1 
       14 24180 1 1  79 LEU HD12 H -12.124   1.044   3.245 1.00 . A A . 139 LEU HD12 1 1 
       14 24181 1 1  79 LEU HD13 H -10.992   2.108   2.408 1.00 . A A . 139 LEU HD13 1 1 
       14 24182 1 1  79 LEU HD21 H -10.777  -0.926   2.597 1.00 . A A . 139 LEU HD21 1 1 
       14 24183 1 1  79 LEU HD22 H  -9.077  -1.028   3.053 1.00 . A A . 139 LEU HD22 1 1 
       14 24184 1 1  79 LEU HD23 H  -9.583   0.082   1.778 1.00 . A A . 139 LEU HD23 1 1 
       14 24185 1 1  79 LEU HG   H -10.332   0.256   4.694 1.00 . A A . 139 LEU HG   1 1 
       14 24186 1 1  79 LEU N    N  -7.655   3.486   4.869 1.00 . A A . 139 LEU N    1 1 
       14 24187 1 1  79 LEU O    O -10.148   2.161   6.916 1.00 . A A . 139 LEU O    1 1 
       14 24188 1 1  80 ALA C    C  -8.233   2.348   9.296 1.00 . A A . 140 ALA C    1 1 
       14 24189 1 1  80 ALA CA   C  -7.991   1.182   8.339 1.00 . A A . 140 ALA CA   1 1 
       14 24190 1 1  80 ALA CB   C  -6.700   0.451   8.688 1.00 . A A . 140 ALA CB   1 1 
       14 24191 1 1  80 ALA H    H  -7.110   1.633   6.466 1.00 . A A . 140 ALA H    1 1 
       14 24192 1 1  80 ALA HA   H  -8.810   0.482   8.428 1.00 . A A . 140 ALA HA   1 1 
       14 24193 1 1  80 ALA HB1  H  -6.778   0.033   9.684 1.00 . A A . 140 ALA HB1  1 1 
       14 24194 1 1  80 ALA HB2  H  -5.873   1.143   8.650 1.00 . A A . 140 ALA HB2  1 1 
       14 24195 1 1  80 ALA HB3  H  -6.533  -0.347   7.978 1.00 . A A . 140 ALA HB3  1 1 
       14 24196 1 1  80 ALA N    N  -7.956   1.658   6.963 1.00 . A A . 140 ALA N    1 1 
       14 24197 1 1  80 ALA O    O  -8.857   2.185  10.344 1.00 . A A . 140 ALA O    1 1 
       14 24198 1 1  81 ILE C    C  -9.466   5.118   9.655 1.00 . A A . 141 ILE C    1 1 
       14 24199 1 1  81 ILE CA   C  -7.985   4.744   9.694 1.00 . A A . 141 ILE CA   1 1 
       14 24200 1 1  81 ILE CB   C  -7.140   5.935   9.171 1.00 . A A . 141 ILE CB   1 1 
       14 24201 1 1  81 ILE CD1  C  -4.749   6.716   8.738 1.00 . A A . 141 ILE CD1  1 1 
       14 24202 1 1  81 ILE CG1  C  -5.645   5.631   9.302 1.00 . A A . 141 ILE CG1  1 1 
       14 24203 1 1  81 ILE CG2  C  -7.491   7.216   9.921 1.00 . A A . 141 ILE CG2  1 1 
       14 24204 1 1  81 ILE H    H  -7.199   3.579   8.106 1.00 . A A . 141 ILE H    1 1 
       14 24205 1 1  81 ILE HA   H  -7.701   4.549  10.719 1.00 . A A . 141 ILE HA   1 1 
       14 24206 1 1  81 ILE HB   H  -7.377   6.085   8.128 1.00 . A A . 141 ILE HB   1 1 
       14 24207 1 1  81 ILE HD11 H  -4.909   7.634   9.281 1.00 . A A . 141 ILE HD11 1 1 
       14 24208 1 1  81 ILE HD12 H  -4.984   6.867   7.695 1.00 . A A . 141 ILE HD12 1 1 
       14 24209 1 1  81 ILE HD13 H  -3.716   6.415   8.834 1.00 . A A . 141 ILE HD13 1 1 
       14 24210 1 1  81 ILE HG12 H  -5.399   5.512  10.346 1.00 . A A . 141 ILE HG12 1 1 
       14 24211 1 1  81 ILE HG13 H  -5.424   4.712   8.778 1.00 . A A . 141 ILE HG13 1 1 
       14 24212 1 1  81 ILE HG21 H  -8.539   7.439   9.785 1.00 . A A . 141 ILE HG21 1 1 
       14 24213 1 1  81 ILE HG22 H  -6.898   8.034   9.534 1.00 . A A . 141 ILE HG22 1 1 
       14 24214 1 1  81 ILE HG23 H  -7.283   7.088  10.972 1.00 . A A . 141 ILE HG23 1 1 
       14 24215 1 1  81 ILE N    N  -7.745   3.528   8.922 1.00 . A A . 141 ILE N    1 1 
       14 24216 1 1  81 ILE O    O -10.068   5.418  10.688 1.00 . A A . 141 ILE O    1 1 
       14 24217 1 1  82 GLU C    C -12.358   4.370   8.954 1.00 . A A . 142 GLU C    1 1 
       14 24218 1 1  82 GLU CA   C -11.463   5.409   8.282 1.00 . A A . 142 GLU CA   1 1 
       14 24219 1 1  82 GLU CB   C -11.800   5.519   6.791 1.00 . A A . 142 GLU CB   1 1 
       14 24220 1 1  82 GLU CD   C -11.400   6.767   4.620 1.00 . A A . 142 GLU CD   1 1 
       14 24221 1 1  82 GLU CG   C -10.970   6.565   6.060 1.00 . A A . 142 GLU CG   1 1 
       14 24222 1 1  82 GLU H    H  -9.518   4.817   7.675 1.00 . A A . 142 GLU H    1 1 
       14 24223 1 1  82 GLU HA   H -11.635   6.366   8.752 1.00 . A A . 142 GLU HA   1 1 
       14 24224 1 1  82 GLU HB2  H -11.626   4.561   6.325 1.00 . A A . 142 GLU HB2  1 1 
       14 24225 1 1  82 GLU HB3  H -12.843   5.779   6.687 1.00 . A A . 142 GLU HB3  1 1 
       14 24226 1 1  82 GLU HG2  H -11.065   7.504   6.580 1.00 . A A . 142 GLU HG2  1 1 
       14 24227 1 1  82 GLU HG3  H  -9.936   6.254   6.070 1.00 . A A . 142 GLU HG3  1 1 
       14 24228 1 1  82 GLU N    N -10.053   5.073   8.463 1.00 . A A . 142 GLU N    1 1 
       14 24229 1 1  82 GLU O    O -13.519   4.638   9.264 1.00 . A A . 142 GLU O    1 1 
       14 24230 1 1  82 GLU OE1  O -10.992   5.974   3.752 1.00 . A A . 142 GLU OE1  1 1 
       14 24231 1 1  82 GLU OE2  O -12.144   7.738   4.351 1.00 . A A . 142 GLU OE2  1 1 
       14 24232 1 1  83 ASN C    C -12.167   2.131  11.365 1.00 . A A . 143 ASN C    1 1 
       14 24233 1 1  83 ASN CA   C -12.530   2.123   9.884 1.00 . A A . 143 ASN CA   1 1 
       14 24234 1 1  83 ASN CB   C -12.236   0.743   9.278 1.00 . A A . 143 ASN CB   1 1 
       14 24235 1 1  83 ASN CG   C -12.951   0.497   7.955 1.00 . A A . 143 ASN CG   1 1 
       14 24236 1 1  83 ASN H    H -10.904   3.003   8.836 1.00 . A A . 143 ASN H    1 1 
       14 24237 1 1  83 ASN HA   H -13.586   2.328   9.786 1.00 . A A . 143 ASN HA   1 1 
       14 24238 1 1  83 ASN HB2  H -11.173   0.651   9.112 1.00 . A A . 143 ASN HB2  1 1 
       14 24239 1 1  83 ASN HB3  H -12.549  -0.018   9.979 1.00 . A A . 143 ASN HB3  1 1 
       14 24240 1 1  83 ASN HD21 H -12.804   2.413   7.460 1.00 . A A . 143 ASN HD21 1 1 
       14 24241 1 1  83 ASN HD22 H -13.592   1.399   6.302 1.00 . A A . 143 ASN HD22 1 1 
       14 24242 1 1  83 ASN N    N -11.811   3.179   9.171 1.00 . A A . 143 ASN N    1 1 
       14 24243 1 1  83 ASN ND2  N -13.135   1.541   7.162 1.00 . A A . 143 ASN ND2  1 1 
       14 24244 1 1  83 ASN O    O -12.649   1.301  12.137 1.00 . A A . 143 ASN O    1 1 
       14 24245 1 1  83 ASN OD1  O -13.317  -0.635   7.642 1.00 . A A . 143 ASN OD1  1 1 
       14 24246 1 1  84 ARG C    C -10.183   2.022  13.695 1.00 . A A . 144 ARG C    1 1 
       14 24247 1 1  84 ARG CA   C -10.879   3.263  13.135 1.00 . A A . 144 ARG CA   1 1 
       14 24248 1 1  84 ARG CB   C -12.050   3.666  14.028 1.00 . A A . 144 ARG CB   1 1 
       14 24249 1 1  84 ARG CD   C -13.540   5.531  14.808 1.00 . A A . 144 ARG CD   1 1 
       14 24250 1 1  84 ARG CG   C -12.533   5.082  13.769 1.00 . A A . 144 ARG CG   1 1 
       14 24251 1 1  84 ARG CZ   C -12.851   6.518  16.965 1.00 . A A . 144 ARG CZ   1 1 
       14 24252 1 1  84 ARG H    H -10.959   3.695  11.066 1.00 . A A . 144 ARG H    1 1 
       14 24253 1 1  84 ARG HA   H -10.166   4.075  13.138 1.00 . A A . 144 ARG HA   1 1 
       14 24254 1 1  84 ARG HB2  H -12.873   2.987  13.856 1.00 . A A . 144 ARG HB2  1 1 
       14 24255 1 1  84 ARG HB3  H -11.743   3.596  15.061 1.00 . A A . 144 ARG HB3  1 1 
       14 24256 1 1  84 ARG HD2  H -13.826   6.549  14.594 1.00 . A A . 144 ARG HD2  1 1 
       14 24257 1 1  84 ARG HD3  H -14.406   4.891  14.748 1.00 . A A . 144 ARG HD3  1 1 
       14 24258 1 1  84 ARG HE   H -12.738   4.574  16.504 1.00 . A A . 144 ARG HE   1 1 
       14 24259 1 1  84 ARG HG2  H -11.686   5.750  13.795 1.00 . A A . 144 ARG HG2  1 1 
       14 24260 1 1  84 ARG HG3  H -12.995   5.122  12.793 1.00 . A A . 144 ARG HG3  1 1 
       14 24261 1 1  84 ARG HH11 H -13.411   7.883  15.571 1.00 . A A . 144 ARG HH11 1 1 
       14 24262 1 1  84 ARG HH12 H -12.998   8.538  17.130 1.00 . A A . 144 ARG HH12 1 1 
       14 24263 1 1  84 ARG HH21 H -12.178   5.417  18.524 1.00 . A A . 144 ARG HH21 1 1 
       14 24264 1 1  84 ARG HH22 H -12.310   7.127  18.827 1.00 . A A . 144 ARG HH22 1 1 
       14 24265 1 1  84 ARG N    N -11.312   3.083  11.747 1.00 . A A . 144 ARG N    1 1 
       14 24266 1 1  84 ARG NE   N -12.994   5.466  16.162 1.00 . A A . 144 ARG NE   1 1 
       14 24267 1 1  84 ARG NH1  N -13.109   7.742  16.520 1.00 . A A . 144 ARG NH1  1 1 
       14 24268 1 1  84 ARG NH2  N -12.408   6.341  18.202 1.00 . A A . 144 ARG NH2  1 1 
       14 24269 1 1  84 ARG O    O -10.328   1.689  14.873 1.00 . A A . 144 ARG O    1 1 
       14 24270 1 1  85 ALA C    C  -7.214   0.756  13.699 1.00 . A A . 145 ALA C    1 1 
       14 24271 1 1  85 ALA CA   C  -8.586   0.238  13.291 1.00 . A A . 145 ALA CA   1 1 
       14 24272 1 1  85 ALA CB   C  -8.458  -0.800  12.189 1.00 . A A . 145 ALA CB   1 1 
       14 24273 1 1  85 ALA H    H  -9.399   1.620  11.903 1.00 . A A . 145 ALA H    1 1 
       14 24274 1 1  85 ALA HA   H  -9.061  -0.221  14.145 1.00 . A A . 145 ALA HA   1 1 
       14 24275 1 1  85 ALA HB1  H  -7.861  -1.627  12.543 1.00 . A A . 145 ALA HB1  1 1 
       14 24276 1 1  85 ALA HB2  H  -7.981  -0.354  11.327 1.00 . A A . 145 ALA HB2  1 1 
       14 24277 1 1  85 ALA HB3  H  -9.439  -1.157  11.913 1.00 . A A . 145 ALA HB3  1 1 
       14 24278 1 1  85 ALA N    N  -9.414   1.352  12.852 1.00 . A A . 145 ALA N    1 1 
       14 24279 1 1  85 ALA O    O  -6.508   0.146  14.501 1.00 . A A . 145 ALA O    1 1 
       14 24280 1 1  86 ILE C    C  -5.775   4.048  13.099 1.00 . A A . 146 ILE C    1 1 
       14 24281 1 1  86 ILE CA   C  -5.609   2.572  13.439 1.00 . A A . 146 ILE CA   1 1 
       14 24282 1 1  86 ILE CB   C  -4.426   1.965  12.637 1.00 . A A . 146 ILE CB   1 1 
       14 24283 1 1  86 ILE CD1  C  -1.878   1.869  12.483 1.00 . A A . 146 ILE CD1  1 1 
       14 24284 1 1  86 ILE CG1  C  -3.083   2.435  13.207 1.00 . A A . 146 ILE CG1  1 1 
       14 24285 1 1  86 ILE CG2  C  -4.537   2.324  11.159 1.00 . A A . 146 ILE CG2  1 1 
       14 24286 1 1  86 ILE H    H  -7.466   2.315  12.489 1.00 . A A . 146 ILE H    1 1 
       14 24287 1 1  86 ILE HA   H  -5.409   2.464  14.496 1.00 . A A . 146 ILE HA   1 1 
       14 24288 1 1  86 ILE HB   H  -4.484   0.889  12.722 1.00 . A A . 146 ILE HB   1 1 
       14 24289 1 1  86 ILE HD11 H  -0.973   2.223  12.954 1.00 . A A . 146 ILE HD11 1 1 
       14 24290 1 1  86 ILE HD12 H  -1.894   2.188  11.451 1.00 . A A . 146 ILE HD12 1 1 
       14 24291 1 1  86 ILE HD13 H  -1.906   0.790  12.526 1.00 . A A . 146 ILE HD13 1 1 
       14 24292 1 1  86 ILE HG12 H  -3.029   3.510  13.147 1.00 . A A . 146 ILE HG12 1 1 
       14 24293 1 1  86 ILE HG13 H  -3.018   2.137  14.244 1.00 . A A . 146 ILE HG13 1 1 
       14 24294 1 1  86 ILE HG21 H  -4.541   3.399  11.050 1.00 . A A . 146 ILE HG21 1 1 
       14 24295 1 1  86 ILE HG22 H  -5.453   1.917  10.756 1.00 . A A . 146 ILE HG22 1 1 
       14 24296 1 1  86 ILE HG23 H  -3.695   1.912  10.625 1.00 . A A . 146 ILE HG23 1 1 
       14 24297 1 1  86 ILE N    N  -6.858   1.898  13.134 1.00 . A A . 146 ILE N    1 1 
       14 24298 1 1  86 ILE O    O  -6.665   4.399  12.325 1.00 . A A . 146 ILE O    1 1 
       14 24299 1 1  87 ASP C    C  -3.740   6.892  12.902 1.00 . A A . 147 ASP C    1 1 
       14 24300 1 1  87 ASP CA   C  -5.072   6.339  13.394 1.00 . A A . 147 ASP CA   1 1 
       14 24301 1 1  87 ASP CB   C  -5.558   7.114  14.625 1.00 . A A . 147 ASP CB   1 1 
       14 24302 1 1  87 ASP CG   C  -4.537   7.183  15.742 1.00 . A A . 147 ASP CG   1 1 
       14 24303 1 1  87 ASP H    H  -4.302   4.601  14.333 1.00 . A A . 147 ASP H    1 1 
       14 24304 1 1  87 ASP HA   H  -5.800   6.452  12.602 1.00 . A A . 147 ASP HA   1 1 
       14 24305 1 1  87 ASP HB2  H  -5.799   8.122  14.327 1.00 . A A . 147 ASP HB2  1 1 
       14 24306 1 1  87 ASP HB3  H  -6.448   6.636  15.007 1.00 . A A . 147 ASP HB3  1 1 
       14 24307 1 1  87 ASP N    N  -4.967   4.915  13.685 1.00 . A A . 147 ASP N    1 1 
       14 24308 1 1  87 ASP O    O  -3.497   8.098  12.946 1.00 . A A . 147 ASP O    1 1 
       14 24309 1 1  87 ASP OD1  O  -4.253   6.138  16.364 1.00 . A A . 147 ASP OD1  1 1 
       14 24310 1 1  87 ASP OD2  O  -4.041   8.295  16.024 1.00 . A A . 147 ASP OD2  1 1 
       14 24311 1 1  88 PHE C    C  -1.487   5.963  10.410 1.00 . A A . 148 PHE C    1 1 
       14 24312 1 1  88 PHE CA   C  -1.596   6.391  11.860 1.00 . A A . 148 PHE CA   1 1 
       14 24313 1 1  88 PHE CB   C  -0.448   5.740  12.639 1.00 . A A . 148 PHE CB   1 1 
       14 24314 1 1  88 PHE CD1  C  -0.065   7.241  14.605 1.00 . A A . 148 PHE CD1  1 1 
       14 24315 1 1  88 PHE CD2  C  -0.862   5.031  14.996 1.00 . A A . 148 PHE CD2  1 1 
       14 24316 1 1  88 PHE CE1  C  -0.073   7.488  15.964 1.00 . A A . 148 PHE CE1  1 1 
       14 24317 1 1  88 PHE CE2  C  -0.873   5.269  16.355 1.00 . A A . 148 PHE CE2  1 1 
       14 24318 1 1  88 PHE CG   C  -0.463   6.012  14.111 1.00 . A A . 148 PHE CG   1 1 
       14 24319 1 1  88 PHE CZ   C  -0.476   6.499  16.841 1.00 . A A . 148 PHE CZ   1 1 
       14 24320 1 1  88 PHE H    H  -3.161   5.064  12.364 1.00 . A A . 148 PHE H    1 1 
       14 24321 1 1  88 PHE HA   H  -1.509   7.464  11.924 1.00 . A A . 148 PHE HA   1 1 
       14 24322 1 1  88 PHE HB2  H  -0.493   4.669  12.504 1.00 . A A . 148 PHE HB2  1 1 
       14 24323 1 1  88 PHE HB3  H   0.489   6.105  12.244 1.00 . A A . 148 PHE HB3  1 1 
       14 24324 1 1  88 PHE HD1  H   0.248   8.012  13.917 1.00 . A A . 148 PHE HD1  1 1 
       14 24325 1 1  88 PHE HD2  H  -1.169   4.067  14.613 1.00 . A A . 148 PHE HD2  1 1 
       14 24326 1 1  88 PHE HE1  H   0.239   8.451  16.341 1.00 . A A . 148 PHE HE1  1 1 
       14 24327 1 1  88 PHE HE2  H  -1.188   4.494  17.036 1.00 . A A . 148 PHE HE2  1 1 
       14 24328 1 1  88 PHE HZ   H  -0.483   6.688  17.903 1.00 . A A . 148 PHE HZ   1 1 
       14 24329 1 1  88 PHE N    N  -2.895   6.003  12.398 1.00 . A A . 148 PHE N    1 1 
       14 24330 1 1  88 PHE O    O  -2.096   4.973  10.005 1.00 . A A . 148 PHE O    1 1 
       14 24331 1 1  89 ASN C    C   1.082   6.213   8.059 1.00 . A A . 149 ASN C    1 1 
       14 24332 1 1  89 ASN CA   C  -0.426   6.296   8.267 1.00 . A A . 149 ASN CA   1 1 
       14 24333 1 1  89 ASN CB   C  -1.036   7.289   7.272 1.00 . A A . 149 ASN CB   1 1 
       14 24334 1 1  89 ASN CG   C  -0.992   6.798   5.833 1.00 . A A . 149 ASN CG   1 1 
       14 24335 1 1  89 ASN H    H  -0.320   7.528   9.987 1.00 . A A . 149 ASN H    1 1 
       14 24336 1 1  89 ASN HA   H  -0.859   5.321   8.107 1.00 . A A . 149 ASN HA   1 1 
       14 24337 1 1  89 ASN HB2  H  -2.069   7.463   7.539 1.00 . A A . 149 ASN HB2  1 1 
       14 24338 1 1  89 ASN HB3  H  -0.494   8.221   7.330 1.00 . A A . 149 ASN HB3  1 1 
       14 24339 1 1  89 ASN HD21 H  -2.480   8.030   5.352 1.00 . A A . 149 ASN HD21 1 1 
       14 24340 1 1  89 ASN HD22 H  -1.858   7.048   4.061 1.00 . A A . 149 ASN HD22 1 1 
       14 24341 1 1  89 ASN N    N  -0.710   6.697   9.634 1.00 . A A . 149 ASN N    1 1 
       14 24342 1 1  89 ASN ND2  N  -1.862   7.343   4.998 1.00 . A A . 149 ASN ND2  1 1 
       14 24343 1 1  89 ASN O    O   1.717   7.187   7.662 1.00 . A A . 149 ASN O    1 1 
       14 24344 1 1  89 ASN OD1  O  -0.166   5.960   5.465 1.00 . A A . 149 ASN OD1  1 1 
       14 24345 1 1  90 PRO C    C   3.577   5.145   6.735 1.00 . A A . 150 PRO C    1 1 
       14 24346 1 1  90 PRO CA   C   3.112   4.804   8.149 1.00 . A A . 150 PRO CA   1 1 
       14 24347 1 1  90 PRO CB   C   3.258   3.303   8.402 1.00 . A A . 150 PRO CB   1 1 
       14 24348 1 1  90 PRO CD   C   1.004   3.880   8.961 1.00 . A A . 150 PRO CD   1 1 
       14 24349 1 1  90 PRO CG   C   2.140   2.963   9.324 1.00 . A A . 150 PRO CG   1 1 
       14 24350 1 1  90 PRO HA   H   3.709   5.351   8.864 1.00 . A A . 150 PRO HA   1 1 
       14 24351 1 1  90 PRO HB2  H   3.177   2.769   7.467 1.00 . A A . 150 PRO HB2  1 1 
       14 24352 1 1  90 PRO HB3  H   4.218   3.104   8.855 1.00 . A A . 150 PRO HB3  1 1 
       14 24353 1 1  90 PRO HD2  H   0.342   3.401   8.254 1.00 . A A . 150 PRO HD2  1 1 
       14 24354 1 1  90 PRO HD3  H   0.459   4.174   9.850 1.00 . A A . 150 PRO HD3  1 1 
       14 24355 1 1  90 PRO HG2  H   1.849   1.933   9.182 1.00 . A A . 150 PRO HG2  1 1 
       14 24356 1 1  90 PRO HG3  H   2.443   3.130  10.346 1.00 . A A . 150 PRO HG3  1 1 
       14 24357 1 1  90 PRO N    N   1.677   5.044   8.353 1.00 . A A . 150 PRO N    1 1 
       14 24358 1 1  90 PRO O    O   4.690   5.634   6.538 1.00 . A A . 150 PRO O    1 1 
       14 24359 1 1  91 ALA C    C   3.140   6.625   4.056 1.00 . A A . 151 ALA C    1 1 
       14 24360 1 1  91 ALA CA   C   3.050   5.136   4.360 1.00 . A A . 151 ALA CA   1 1 
       14 24361 1 1  91 ALA CB   C   2.035   4.469   3.444 1.00 . A A . 151 ALA CB   1 1 
       14 24362 1 1  91 ALA H    H   1.809   4.594   5.984 1.00 . A A . 151 ALA H    1 1 
       14 24363 1 1  91 ALA HA   H   4.015   4.683   4.178 1.00 . A A . 151 ALA HA   1 1 
       14 24364 1 1  91 ALA HB1  H   2.000   3.410   3.654 1.00 . A A . 151 ALA HB1  1 1 
       14 24365 1 1  91 ALA HB2  H   2.323   4.624   2.415 1.00 . A A . 151 ALA HB2  1 1 
       14 24366 1 1  91 ALA HB3  H   1.060   4.901   3.613 1.00 . A A . 151 ALA HB3  1 1 
       14 24367 1 1  91 ALA N    N   2.709   4.909   5.756 1.00 . A A . 151 ALA N    1 1 
       14 24368 1 1  91 ALA O    O   3.860   7.041   3.151 1.00 . A A . 151 ALA O    1 1 
       14 24369 1 1  92 ASP C    C   3.746   9.483   5.112 1.00 . A A . 152 ASP C    1 1 
       14 24370 1 1  92 ASP CA   C   2.438   8.875   4.611 1.00 . A A . 152 ASP CA   1 1 
       14 24371 1 1  92 ASP CB   C   1.245   9.542   5.296 1.00 . A A . 152 ASP CB   1 1 
       14 24372 1 1  92 ASP CG   C   1.126  11.014   4.947 1.00 . A A . 152 ASP CG   1 1 
       14 24373 1 1  92 ASP H    H   1.879   7.056   5.552 1.00 . A A . 152 ASP H    1 1 
       14 24374 1 1  92 ASP HA   H   2.369   9.044   3.546 1.00 . A A . 152 ASP HA   1 1 
       14 24375 1 1  92 ASP HB2  H   0.337   9.045   4.991 1.00 . A A . 152 ASP HB2  1 1 
       14 24376 1 1  92 ASP HB3  H   1.358   9.453   6.367 1.00 . A A . 152 ASP HB3  1 1 
       14 24377 1 1  92 ASP N    N   2.427   7.434   4.826 1.00 . A A . 152 ASP N    1 1 
       14 24378 1 1  92 ASP O    O   4.126  10.581   4.708 1.00 . A A . 152 ASP O    1 1 
       14 24379 1 1  92 ASP OD1  O   0.987  11.334   3.750 1.00 . A A . 152 ASP OD1  1 1 
       14 24380 1 1  92 ASP OD2  O   1.165  11.855   5.869 1.00 . A A . 152 ASP OD2  1 1 
       14 24381 1 1  93 TYR C    C   6.872   8.897   5.524 1.00 . A A . 153 TYR C    1 1 
       14 24382 1 1  93 TYR CA   C   5.733   9.201   6.497 1.00 . A A . 153 TYR CA   1 1 
       14 24383 1 1  93 TYR CB   C   6.037   8.533   7.845 1.00 . A A . 153 TYR CB   1 1 
       14 24384 1 1  93 TYR CD1  C   5.345  10.100   9.704 1.00 . A A . 153 TYR CD1  1 1 
       14 24385 1 1  93 TYR CD2  C   4.036   8.148   9.328 1.00 . A A . 153 TYR CD2  1 1 
       14 24386 1 1  93 TYR CE1  C   4.514  10.462  10.747 1.00 . A A . 153 TYR CE1  1 1 
       14 24387 1 1  93 TYR CE2  C   3.201   8.501  10.368 1.00 . A A . 153 TYR CE2  1 1 
       14 24388 1 1  93 TYR CG   C   5.120   8.937   8.978 1.00 . A A . 153 TYR CG   1 1 
       14 24389 1 1  93 TYR CZ   C   3.442   9.660  11.073 1.00 . A A . 153 TYR CZ   1 1 
       14 24390 1 1  93 TYR H    H   4.105   7.865   6.233 1.00 . A A . 153 TYR H    1 1 
       14 24391 1 1  93 TYR HA   H   5.670  10.269   6.639 1.00 . A A . 153 TYR HA   1 1 
       14 24392 1 1  93 TYR HB2  H   5.956   7.464   7.728 1.00 . A A . 153 TYR HB2  1 1 
       14 24393 1 1  93 TYR HB3  H   7.048   8.780   8.134 1.00 . A A . 153 TYR HB3  1 1 
       14 24394 1 1  93 TYR HD1  H   6.186  10.726   9.445 1.00 . A A . 153 TYR HD1  1 1 
       14 24395 1 1  93 TYR HD2  H   3.847   7.242   8.773 1.00 . A A . 153 TYR HD2  1 1 
       14 24396 1 1  93 TYR HE1  H   4.704  11.370  11.299 1.00 . A A . 153 TYR HE1  1 1 
       14 24397 1 1  93 TYR HE2  H   2.362   7.871  10.624 1.00 . A A . 153 TYR HE2  1 1 
       14 24398 1 1  93 TYR HH   H   2.536  10.975  12.164 1.00 . A A . 153 TYR HH   1 1 
       14 24399 1 1  93 TYR N    N   4.453   8.742   5.960 1.00 . A A . 153 TYR N    1 1 
       14 24400 1 1  93 TYR O    O   7.990   9.385   5.698 1.00 . A A . 153 TYR O    1 1 
       14 24401 1 1  93 TYR OH   O   2.611  10.009  12.114 1.00 . A A . 153 TYR OH   1 1 
       14 24402 1 1  94 VAL C    C   8.113   8.862   2.737 1.00 . A A . 154 VAL C    1 1 
       14 24403 1 1  94 VAL CA   C   7.596   7.675   3.538 1.00 . A A . 154 VAL CA   1 1 
       14 24404 1 1  94 VAL CB   C   7.046   6.622   2.556 1.00 . A A . 154 VAL CB   1 1 
       14 24405 1 1  94 VAL CG1  C   8.111   6.189   1.558 1.00 . A A . 154 VAL CG1  1 1 
       14 24406 1 1  94 VAL CG2  C   6.506   5.420   3.302 1.00 . A A . 154 VAL CG2  1 1 
       14 24407 1 1  94 VAL H    H   5.664   7.764   4.402 1.00 . A A . 154 VAL H    1 1 
       14 24408 1 1  94 VAL HA   H   8.420   7.235   4.082 1.00 . A A . 154 VAL HA   1 1 
       14 24409 1 1  94 VAL HB   H   6.232   7.069   2.003 1.00 . A A . 154 VAL HB   1 1 
       14 24410 1 1  94 VAL HG11 H   8.948   5.757   2.088 1.00 . A A . 154 VAL HG11 1 1 
       14 24411 1 1  94 VAL HG12 H   8.447   7.047   0.993 1.00 . A A . 154 VAL HG12 1 1 
       14 24412 1 1  94 VAL HG13 H   7.695   5.456   0.884 1.00 . A A . 154 VAL HG13 1 1 
       14 24413 1 1  94 VAL HG21 H   6.093   4.717   2.593 1.00 . A A . 154 VAL HG21 1 1 
       14 24414 1 1  94 VAL HG22 H   5.733   5.739   3.985 1.00 . A A . 154 VAL HG22 1 1 
       14 24415 1 1  94 VAL HG23 H   7.306   4.949   3.855 1.00 . A A . 154 VAL HG23 1 1 
       14 24416 1 1  94 VAL N    N   6.583   8.088   4.509 1.00 . A A . 154 VAL N    1 1 
       14 24417 1 1  94 VAL O    O   7.337   9.588   2.107 1.00 . A A . 154 VAL O    1 1 
       14 24418 1 1  95 ARG C    C  10.089   9.661   0.504 1.00 . A A . 155 ARG C    1 1 
       14 24419 1 1  95 ARG CA   C  10.064  10.079   1.964 1.00 . A A . 155 ARG CA   1 1 
       14 24420 1 1  95 ARG CB   C  11.499  10.334   2.419 1.00 . A A . 155 ARG CB   1 1 
       14 24421 1 1  95 ARG CD   C  13.071  11.423   4.011 1.00 . A A . 155 ARG CD   1 1 
       14 24422 1 1  95 ARG CG   C  11.627  11.030   3.758 1.00 . A A . 155 ARG CG   1 1 
       14 24423 1 1  95 ARG CZ   C  14.323  12.843   5.584 1.00 . A A . 155 ARG CZ   1 1 
       14 24424 1 1  95 ARG H    H   9.975   8.494   3.361 1.00 . A A . 155 ARG H    1 1 
       14 24425 1 1  95 ARG HA   H   9.493  10.991   2.062 1.00 . A A . 155 ARG HA   1 1 
       14 24426 1 1  95 ARG HB2  H  12.012   9.385   2.487 1.00 . A A . 155 ARG HB2  1 1 
       14 24427 1 1  95 ARG HB3  H  11.993  10.942   1.675 1.00 . A A . 155 ARG HB3  1 1 
       14 24428 1 1  95 ARG HD2  H  13.678  10.531   4.000 1.00 . A A . 155 ARG HD2  1 1 
       14 24429 1 1  95 ARG HD3  H  13.390  12.082   3.216 1.00 . A A . 155 ARG HD3  1 1 
       14 24430 1 1  95 ARG HE   H  12.546  12.000   5.968 1.00 . A A . 155 ARG HE   1 1 
       14 24431 1 1  95 ARG HG2  H  11.011  11.917   3.755 1.00 . A A . 155 ARG HG2  1 1 
       14 24432 1 1  95 ARG HG3  H  11.300  10.359   4.539 1.00 . A A . 155 ARG HG3  1 1 
       14 24433 1 1  95 ARG HH11 H  15.233  12.549   3.793 1.00 . A A . 155 ARG HH11 1 1 
       14 24434 1 1  95 ARG HH12 H  16.096  13.571   4.902 1.00 . A A . 155 ARG HH12 1 1 
       14 24435 1 1  95 ARG HH21 H  13.689  13.292   7.456 1.00 . A A . 155 ARG HH21 1 1 
       14 24436 1 1  95 ARG HH22 H  15.231  13.972   7.009 1.00 . A A . 155 ARG HH22 1 1 
       14 24437 1 1  95 ARG N    N   9.423   9.056   2.773 1.00 . A A . 155 ARG N    1 1 
       14 24438 1 1  95 ARG NE   N  13.255  12.103   5.290 1.00 . A A . 155 ARG NE   1 1 
       14 24439 1 1  95 ARG NH1  N  15.294  12.994   4.690 1.00 . A A . 155 ARG NH1  1 1 
       14 24440 1 1  95 ARG NH2  N  14.422  13.418   6.775 1.00 . A A . 155 ARG NH2  1 1 
       14 24441 1 1  95 ARG O    O  10.694   8.648   0.152 1.00 . A A . 155 ARG O    1 1 
       14 24442 1 1  96 ILE C    C  10.597  11.087  -2.354 1.00 . A A . 156 ILE C    1 1 
       14 24443 1 1  96 ILE CA   C   9.485  10.230  -1.768 1.00 . A A . 156 ILE CA   1 1 
       14 24444 1 1  96 ILE CB   C   8.148  10.572  -2.461 1.00 . A A . 156 ILE CB   1 1 
       14 24445 1 1  96 ILE CD1  C   7.343   8.151  -2.341 1.00 . A A . 156 ILE CD1  1 1 
       14 24446 1 1  96 ILE CG1  C   7.052   9.602  -2.011 1.00 . A A . 156 ILE CG1  1 1 
       14 24447 1 1  96 ILE CG2  C   8.300  10.537  -3.977 1.00 . A A . 156 ILE CG2  1 1 
       14 24448 1 1  96 ILE H    H   8.883  11.172   0.030 1.00 . A A . 156 ILE H    1 1 
       14 24449 1 1  96 ILE HA   H   9.710   9.189  -1.949 1.00 . A A . 156 ILE HA   1 1 
       14 24450 1 1  96 ILE HB   H   7.867  11.574  -2.178 1.00 . A A . 156 ILE HB   1 1 
       14 24451 1 1  96 ILE HD11 H   7.444   8.038  -3.410 1.00 . A A . 156 ILE HD11 1 1 
       14 24452 1 1  96 ILE HD12 H   6.530   7.534  -1.989 1.00 . A A . 156 ILE HD12 1 1 
       14 24453 1 1  96 ILE HD13 H   8.261   7.848  -1.859 1.00 . A A . 156 ILE HD13 1 1 
       14 24454 1 1  96 ILE HG12 H   6.932   9.680  -0.941 1.00 . A A . 156 ILE HG12 1 1 
       14 24455 1 1  96 ILE HG13 H   6.124   9.872  -2.492 1.00 . A A . 156 ILE HG13 1 1 
       14 24456 1 1  96 ILE HG21 H   9.029  11.272  -4.283 1.00 . A A . 156 ILE HG21 1 1 
       14 24457 1 1  96 ILE HG22 H   7.349  10.756  -4.440 1.00 . A A . 156 ILE HG22 1 1 
       14 24458 1 1  96 ILE HG23 H   8.630   9.555  -4.280 1.00 . A A . 156 ILE HG23 1 1 
       14 24459 1 1  96 ILE N    N   9.426  10.436  -0.331 1.00 . A A . 156 ILE N    1 1 
       14 24460 1 1  96 ILE O    O  10.585  12.312  -2.210 1.00 . A A . 156 ILE O    1 1 
       14 24461 1 1  97 PRO C    C  12.313  12.015  -4.760 1.00 . A A . 157 PRO C    1 1 
       14 24462 1 1  97 PRO CA   C  12.719  11.169  -3.566 1.00 . A A . 157 PRO CA   1 1 
       14 24463 1 1  97 PRO CB   C  13.672  10.050  -3.997 1.00 . A A . 157 PRO CB   1 1 
       14 24464 1 1  97 PRO CD   C  11.688   8.997  -3.186 1.00 . A A . 157 PRO CD   1 1 
       14 24465 1 1  97 PRO CG   C  12.802   8.856  -4.185 1.00 . A A . 157 PRO CG   1 1 
       14 24466 1 1  97 PRO HA   H  13.204  11.797  -2.839 1.00 . A A . 157 PRO HA   1 1 
       14 24467 1 1  97 PRO HB2  H  14.164  10.328  -4.918 1.00 . A A . 157 PRO HB2  1 1 
       14 24468 1 1  97 PRO HB3  H  14.409   9.882  -3.225 1.00 . A A . 157 PRO HB3  1 1 
       14 24469 1 1  97 PRO HD2  H  10.768   8.598  -3.588 1.00 . A A . 157 PRO HD2  1 1 
       14 24470 1 1  97 PRO HD3  H  11.942   8.500  -2.261 1.00 . A A . 157 PRO HD3  1 1 
       14 24471 1 1  97 PRO HG2  H  12.406   8.847  -5.191 1.00 . A A . 157 PRO HG2  1 1 
       14 24472 1 1  97 PRO HG3  H  13.366   7.956  -3.994 1.00 . A A . 157 PRO HG3  1 1 
       14 24473 1 1  97 PRO N    N  11.589  10.454  -2.987 1.00 . A A . 157 PRO N    1 1 
       14 24474 1 1  97 PRO O    O  11.649  11.540  -5.685 1.00 . A A . 157 PRO O    1 1 
       14 24475 1 1  98 LYS C    C  13.634  13.899  -6.871 1.00 . A A . 158 LYS C    1 1 
       14 24476 1 1  98 LYS CA   C  12.520  14.149  -5.868 1.00 . A A . 158 LYS CA   1 1 
       14 24477 1 1  98 LYS CB   C  12.492  15.620  -5.434 1.00 . A A . 158 LYS CB   1 1 
       14 24478 1 1  98 LYS CD   C  11.335  17.435  -4.130 1.00 . A A . 158 LYS CD   1 1 
       14 24479 1 1  98 LYS CE   C  10.189  17.778  -3.188 1.00 . A A . 158 LYS CE   1 1 
       14 24480 1 1  98 LYS CG   C  11.363  15.953  -4.468 1.00 . A A . 158 LYS CG   1 1 
       14 24481 1 1  98 LYS H    H  13.153  13.622  -3.923 1.00 . A A . 158 LYS H    1 1 
       14 24482 1 1  98 LYS HA   H  11.574  13.893  -6.325 1.00 . A A . 158 LYS HA   1 1 
       14 24483 1 1  98 LYS HB2  H  13.431  15.859  -4.952 1.00 . A A . 158 LYS HB2  1 1 
       14 24484 1 1  98 LYS HB3  H  12.381  16.240  -6.310 1.00 . A A . 158 LYS HB3  1 1 
       14 24485 1 1  98 LYS HD2  H  12.268  17.703  -3.658 1.00 . A A . 158 LYS HD2  1 1 
       14 24486 1 1  98 LYS HD3  H  11.218  17.999  -5.044 1.00 . A A . 158 LYS HD3  1 1 
       14 24487 1 1  98 LYS HE2  H  10.190  18.843  -3.014 1.00 . A A . 158 LYS HE2  1 1 
       14 24488 1 1  98 LYS HE3  H   9.258  17.491  -3.657 1.00 . A A . 158 LYS HE3  1 1 
       14 24489 1 1  98 LYS HG2  H  10.422  15.682  -4.921 1.00 . A A . 158 LYS HG2  1 1 
       14 24490 1 1  98 LYS HG3  H  11.503  15.387  -3.558 1.00 . A A . 158 LYS HG3  1 1 
       14 24491 1 1  98 LYS HZ1  H  10.008  16.084  -1.979 1.00 . A A . 158 LYS HZ1  1 1 
       14 24492 1 1  98 LYS HZ2  H   9.703  17.543  -1.168 1.00 . A A . 158 LYS HZ2  1 1 
       14 24493 1 1  98 LYS HZ3  H  11.297  17.104  -1.546 1.00 . A A . 158 LYS HZ3  1 1 
       14 24494 1 1  98 LYS N    N  12.716  13.273  -4.734 1.00 . A A . 158 LYS N    1 1 
       14 24495 1 1  98 LYS NZ   N  10.307  17.079  -1.881 1.00 . A A . 158 LYS NZ   1 1 
       14 24496 1 1  98 LYS O    O  14.608  14.651  -6.938 1.00 . A A . 158 LYS O    1 1 
       14 24497 1 1  99 ILE C    C  14.773  13.473  -9.584 1.00 . A A . 159 ILE C    1 1 
       14 24498 1 1  99 ILE CA   C  14.489  12.363  -8.578 1.00 . A A . 159 ILE CA   1 1 
       14 24499 1 1  99 ILE CB   C  14.027  11.097  -9.336 1.00 . A A . 159 ILE CB   1 1 
       14 24500 1 1  99 ILE CD1  C  14.975   9.535  -7.543 1.00 . A A . 159 ILE CD1  1 1 
       14 24501 1 1  99 ILE CG1  C  13.762   9.948  -8.355 1.00 . A A . 159 ILE CG1  1 1 
       14 24502 1 1  99 ILE CG2  C  15.061  10.681 -10.377 1.00 . A A . 159 ILE CG2  1 1 
       14 24503 1 1  99 ILE H    H  12.730  12.207  -7.411 1.00 . A A . 159 ILE H    1 1 
       14 24504 1 1  99 ILE HA   H  15.405  12.129  -8.056 1.00 . A A . 159 ILE HA   1 1 
       14 24505 1 1  99 ILE HB   H  13.112  11.334  -9.853 1.00 . A A . 159 ILE HB   1 1 
       14 24506 1 1  99 ILE HD11 H  14.700   8.736  -6.870 1.00 . A A . 159 ILE HD11 1 1 
       14 24507 1 1  99 ILE HD12 H  15.332  10.380  -6.974 1.00 . A A . 159 ILE HD12 1 1 
       14 24508 1 1  99 ILE HD13 H  15.754   9.192  -8.209 1.00 . A A . 159 ILE HD13 1 1 
       14 24509 1 1  99 ILE HG12 H  12.990  10.249  -7.663 1.00 . A A . 159 ILE HG12 1 1 
       14 24510 1 1  99 ILE HG13 H  13.423   9.085  -8.909 1.00 . A A . 159 ILE HG13 1 1 
       14 24511 1 1  99 ILE HG21 H  15.198  11.482 -11.089 1.00 . A A . 159 ILE HG21 1 1 
       14 24512 1 1  99 ILE HG22 H  14.716   9.797 -10.893 1.00 . A A . 159 ILE HG22 1 1 
       14 24513 1 1  99 ILE HG23 H  16.001  10.469  -9.889 1.00 . A A . 159 ILE HG23 1 1 
       14 24514 1 1  99 ILE N    N  13.506  12.783  -7.583 1.00 . A A . 159 ILE N    1 1 
       14 24515 1 1  99 ILE O    O  13.981  13.728 -10.495 1.00 . A A . 159 ILE O    1 1 
       14 24516 1 1 100 ALA C    C  17.654  14.781 -10.943 1.00 . A A . 160 ALA C    1 1 
       14 24517 1 1 100 ALA CA   C  16.344  15.178 -10.295 1.00 . A A . 160 ALA CA   1 1 
       14 24518 1 1 100 ALA CB   C  16.487  16.491  -9.546 1.00 . A A . 160 ALA CB   1 1 
       14 24519 1 1 100 ALA H    H  16.458  13.911  -8.607 1.00 . A A . 160 ALA H    1 1 
       14 24520 1 1 100 ALA HA   H  15.598  15.295 -11.061 1.00 . A A . 160 ALA HA   1 1 
       14 24521 1 1 100 ALA HB1  H  16.758  17.272 -10.238 1.00 . A A . 160 ALA HB1  1 1 
       14 24522 1 1 100 ALA HB2  H  17.256  16.391  -8.795 1.00 . A A . 160 ALA HB2  1 1 
       14 24523 1 1 100 ALA HB3  H  15.549  16.739  -9.070 1.00 . A A . 160 ALA HB3  1 1 
       14 24524 1 1 100 ALA N    N  15.902  14.130  -9.396 1.00 . A A . 160 ALA N    1 1 
       14 24525 1 1 100 ALA O    O  18.357  15.603 -11.532 1.00 . A A . 160 ALA O    1 1 
       14 24526 1 1 101 LEU C    C  18.990  12.861 -12.931 1.00 . A A . 161 LEU C    1 1 
       14 24527 1 1 101 LEU CA   C  19.160  12.927 -11.422 1.00 . A A . 161 LEU CA   1 1 
       14 24528 1 1 101 LEU CB   C  19.430  11.525 -10.864 1.00 . A A . 161 LEU CB   1 1 
       14 24529 1 1 101 LEU CD1  C  19.790  10.002  -8.908 1.00 . A A . 161 LEU CD1  1 1 
       14 24530 1 1 101 LEU CD2  C  20.855  12.258  -8.931 1.00 . A A . 161 LEU CD2  1 1 
       14 24531 1 1 101 LEU CG   C  19.636  11.448  -9.349 1.00 . A A . 161 LEU CG   1 1 
       14 24532 1 1 101 LEU H    H  17.357  12.927 -10.315 1.00 . A A . 161 LEU H    1 1 
       14 24533 1 1 101 LEU HA   H  19.995  13.570 -11.189 1.00 . A A . 161 LEU HA   1 1 
       14 24534 1 1 101 LEU HB2  H  18.594  10.891 -11.125 1.00 . A A . 161 LEU HB2  1 1 
       14 24535 1 1 101 LEU HB3  H  20.316  11.137 -11.344 1.00 . A A . 161 LEU HB3  1 1 
       14 24536 1 1 101 LEU HD11 H  19.952   9.966  -7.841 1.00 . A A . 161 LEU HD11 1 1 
       14 24537 1 1 101 LEU HD12 H  20.636   9.559  -9.416 1.00 . A A . 161 LEU HD12 1 1 
       14 24538 1 1 101 LEU HD13 H  18.895   9.451  -9.155 1.00 . A A . 161 LEU HD13 1 1 
       14 24539 1 1 101 LEU HD21 H  21.734  11.859  -9.415 1.00 . A A . 161 LEU HD21 1 1 
       14 24540 1 1 101 LEU HD22 H  20.977  12.199  -7.859 1.00 . A A . 161 LEU HD22 1 1 
       14 24541 1 1 101 LEU HD23 H  20.721  13.289  -9.223 1.00 . A A . 161 LEU HD23 1 1 
       14 24542 1 1 101 LEU HG   H  18.770  11.861  -8.851 1.00 . A A . 161 LEU HG   1 1 
       14 24543 1 1 101 LEU N    N  17.963  13.502 -10.820 1.00 . A A . 161 LEU N    1 1 
       14 24544 1 1 101 LEU O    O  18.380  11.923 -13.454 1.00 . A A . 161 LEU O    1 1 
       14 24545 1 1 102 GLU C    C  17.812  14.090 -15.365 1.00 . A A . 162 GLU C    1 1 
       14 24546 1 1 102 GLU CA   C  19.311  14.057 -15.045 1.00 . A A . 162 GLU CA   1 1 
       14 24547 1 1 102 GLU CB   C  20.030  12.969 -15.861 1.00 . A A . 162 GLU CB   1 1 
       14 24548 1 1 102 GLU CD   C  20.278  14.354 -17.982 1.00 . A A . 162 GLU CD   1 1 
       14 24549 1 1 102 GLU CG   C  19.792  13.056 -17.365 1.00 . A A . 162 GLU CG   1 1 
       14 24550 1 1 102 GLU H    H  20.080  14.523 -13.130 1.00 . A A . 162 GLU H    1 1 
       14 24551 1 1 102 GLU HA   H  19.731  15.018 -15.308 1.00 . A A . 162 GLU HA   1 1 
       14 24552 1 1 102 GLU HB2  H  21.092  13.047 -15.682 1.00 . A A . 162 GLU HB2  1 1 
       14 24553 1 1 102 GLU HB3  H  19.690  12.001 -15.522 1.00 . A A . 162 GLU HB3  1 1 
       14 24554 1 1 102 GLU HG2  H  20.309  12.238 -17.843 1.00 . A A . 162 GLU HG2  1 1 
       14 24555 1 1 102 GLU HG3  H  18.733  12.963 -17.551 1.00 . A A . 162 GLU HG3  1 1 
       14 24556 1 1 102 GLU N    N  19.521  13.873 -13.612 1.00 . A A . 162 GLU N    1 1 
       14 24557 1 1 102 GLU O    O  17.218  13.084 -15.755 1.00 . A A . 162 GLU O    1 1 
       14 24558 1 1 102 GLU OE1  O  19.706  15.420 -17.679 1.00 . A A . 162 GLU OE1  1 1 
       14 24559 1 1 102 GLU OE2  O  21.220  14.313 -18.801 1.00 . A A . 162 GLU OE2  1 1 
       14 24560 1 1 103 HIS C    C  15.665  16.758 -16.228 1.00 . A A . 163 HIS C    1 1 
       14 24561 1 1 103 HIS CA   C  15.799  15.444 -15.481 1.00 . A A . 163 HIS CA   1 1 
       14 24562 1 1 103 HIS CB   C  14.908  15.449 -14.233 1.00 . A A . 163 HIS CB   1 1 
       14 24563 1 1 103 HIS CD2  C  12.710  14.192 -14.779 1.00 . A A . 163 HIS CD2  1 1 
       14 24564 1 1 103 HIS CE1  C  11.371  15.916 -14.946 1.00 . A A . 163 HIS CE1  1 1 
       14 24565 1 1 103 HIS CG   C  13.448  15.302 -14.544 1.00 . A A . 163 HIS CG   1 1 
       14 24566 1 1 103 HIS H    H  17.700  15.979 -14.732 1.00 . A A . 163 HIS H    1 1 
       14 24567 1 1 103 HIS HA   H  15.494  14.640 -16.134 1.00 . A A . 163 HIS HA   1 1 
       14 24568 1 1 103 HIS HB2  H  15.193  14.627 -13.593 1.00 . A A . 163 HIS HB2  1 1 
       14 24569 1 1 103 HIS HB3  H  15.045  16.378 -13.700 1.00 . A A . 163 HIS HB3  1 1 
       14 24570 1 1 103 HIS HD1  H  12.804  17.320 -14.524 1.00 . A A . 163 HIS HD1  1 1 
       14 24571 1 1 103 HIS HD2  H  13.071  13.173 -14.772 1.00 . A A . 163 HIS HD2  1 1 
       14 24572 1 1 103 HIS HE1  H  10.489  16.523 -15.097 1.00 . A A . 163 HIS HE1  1 1 
       14 24573 1 1 103 HIS HE2  H  10.667  14.012 -15.245 1.00 . A A . 163 HIS HE2  1 1 
       14 24574 1 1 103 HIS N    N  17.198  15.239 -15.135 1.00 . A A . 163 HIS N    1 1 
       14 24575 1 1 103 HIS ND1  N  12.577  16.366 -14.656 1.00 . A A . 163 HIS ND1  1 1 
       14 24576 1 1 103 HIS NE2  N  11.426  14.601 -15.026 1.00 . A A . 163 HIS NE2  1 1 
       14 24577 1 1 103 HIS O    O  16.146  17.792 -15.770 1.00 . A A . 163 HIS O    1 1 
       14 24578 1 1 104 HIS C    C  13.662  18.646 -18.037 1.00 . A A . 164 HIS C    1 1 
       14 24579 1 1 104 HIS CA   C  14.951  17.871 -18.251 1.00 . A A . 164 HIS CA   1 1 
       14 24580 1 1 104 HIS CB   C  15.093  17.443 -19.715 1.00 . A A . 164 HIS CB   1 1 
       14 24581 1 1 104 HIS CD2  C  17.643  17.064 -19.484 1.00 . A A . 164 HIS CD2  1 1 
       14 24582 1 1 104 HIS CE1  C  17.870  15.445 -20.930 1.00 . A A . 164 HIS CE1  1 1 
       14 24583 1 1 104 HIS CG   C  16.422  16.819 -20.010 1.00 . A A . 164 HIS CG   1 1 
       14 24584 1 1 104 HIS H    H  14.567  15.878 -17.645 1.00 . A A . 164 HIS H    1 1 
       14 24585 1 1 104 HIS HA   H  15.780  18.516 -17.999 1.00 . A A . 164 HIS HA   1 1 
       14 24586 1 1 104 HIS HB2  H  14.325  16.721 -19.950 1.00 . A A . 164 HIS HB2  1 1 
       14 24587 1 1 104 HIS HB3  H  14.978  18.308 -20.352 1.00 . A A . 164 HIS HB3  1 1 
       14 24588 1 1 104 HIS HD1  H  15.897  15.399 -21.484 1.00 . A A . 164 HIS HD1  1 1 
       14 24589 1 1 104 HIS HD2  H  17.879  17.809 -18.737 1.00 . A A . 164 HIS HD2  1 1 
       14 24590 1 1 104 HIS HE1  H  18.299  14.671 -21.546 1.00 . A A . 164 HIS HE1  1 1 
       14 24591 1 1 104 HIS HE2  H  19.394  15.949 -19.672 1.00 . A A . 164 HIS HE2  1 1 
       14 24592 1 1 104 HIS N    N  15.022  16.712 -17.379 1.00 . A A . 164 HIS N    1 1 
       14 24593 1 1 104 HIS ND1  N  16.599  15.801 -20.918 1.00 . A A . 164 HIS ND1  1 1 
       14 24594 1 1 104 HIS NE2  N  18.527  16.196 -20.067 1.00 . A A . 164 HIS NE2  1 1 
       14 24595 1 1 104 HIS O    O  12.869  18.317 -17.153 1.00 . A A . 164 HIS O    1 1 
       14 24596 1 1 105 HIS C    C  11.027  19.783 -19.024 1.00 . A A . 165 HIS C    1 1 
       14 24597 1 1 105 HIS CA   C  12.306  20.549 -18.721 1.00 . A A . 165 HIS CA   1 1 
       14 24598 1 1 105 HIS CB   C  12.418  21.750 -19.666 1.00 . A A . 165 HIS CB   1 1 
       14 24599 1 1 105 HIS CD2  C  14.445  22.682 -18.340 1.00 . A A . 165 HIS CD2  1 1 
       14 24600 1 1 105 HIS CE1  C  14.959  24.337 -19.674 1.00 . A A . 165 HIS CE1  1 1 
       14 24601 1 1 105 HIS CG   C  13.564  22.668 -19.363 1.00 . A A . 165 HIS CG   1 1 
       14 24602 1 1 105 HIS H    H  14.132  19.866 -19.544 1.00 . A A . 165 HIS H    1 1 
       14 24603 1 1 105 HIS HA   H  12.264  20.906 -17.703 1.00 . A A . 165 HIS HA   1 1 
       14 24604 1 1 105 HIS HB2  H  12.540  21.393 -20.677 1.00 . A A . 165 HIS HB2  1 1 
       14 24605 1 1 105 HIS HB3  H  11.506  22.328 -19.605 1.00 . A A . 165 HIS HB3  1 1 
       14 24606 1 1 105 HIS HD1  H  13.448  23.974 -21.013 1.00 . A A . 165 HIS HD1  1 1 
       14 24607 1 1 105 HIS HD2  H  14.466  21.994 -17.505 1.00 . A A . 165 HIS HD2  1 1 
       14 24608 1 1 105 HIS HE1  H  15.447  25.200 -20.102 1.00 . A A . 165 HIS HE1  1 1 
       14 24609 1 1 105 HIS HE2  H  16.205  23.797 -18.148 1.00 . A A . 165 HIS HE2  1 1 
       14 24610 1 1 105 HIS N    N  13.471  19.682 -18.843 1.00 . A A . 165 HIS N    1 1 
       14 24611 1 1 105 HIS ND1  N  13.912  23.716 -20.179 1.00 . A A . 165 HIS ND1  1 1 
       14 24612 1 1 105 HIS NE2  N  15.309  23.728 -18.554 1.00 . A A . 165 HIS NE2  1 1 
       14 24613 1 1 105 HIS O    O  10.980  18.967 -19.947 1.00 . A A . 165 HIS O    1 1 
       14 24614 1 1 106 HIS C    C   8.027  19.944 -19.684 1.00 . A A . 166 HIS C    1 1 
       14 24615 1 1 106 HIS CA   C   8.704  19.416 -18.424 1.00 . A A . 166 HIS CA   1 1 
       14 24616 1 1 106 HIS CB   C   7.819  19.657 -17.195 1.00 . A A . 166 HIS CB   1 1 
       14 24617 1 1 106 HIS CD2  C   6.077  17.732 -17.278 1.00 . A A . 166 HIS CD2  1 1 
       14 24618 1 1 106 HIS CE1  C   4.262  18.951 -17.435 1.00 . A A . 166 HIS CE1  1 1 
       14 24619 1 1 106 HIS CG   C   6.458  19.031 -17.286 1.00 . A A . 166 HIS CG   1 1 
       14 24620 1 1 106 HIS H    H  10.108  20.708 -17.515 1.00 . A A . 166 HIS H    1 1 
       14 24621 1 1 106 HIS HA   H   8.870  18.355 -18.535 1.00 . A A . 166 HIS HA   1 1 
       14 24622 1 1 106 HIS HB2  H   8.310  19.251 -16.325 1.00 . A A . 166 HIS HB2  1 1 
       14 24623 1 1 106 HIS HB3  H   7.687  20.720 -17.062 1.00 . A A . 166 HIS HB3  1 1 
       14 24624 1 1 106 HIS HD1  H   5.243  20.758 -17.408 1.00 . A A . 166 HIS HD1  1 1 
       14 24625 1 1 106 HIS HD2  H   6.730  16.873 -17.205 1.00 . A A . 166 HIS HD2  1 1 
       14 24626 1 1 106 HIS HE1  H   3.226  19.248 -17.513 1.00 . A A . 166 HIS HE1  1 1 
       14 24627 1 1 106 HIS HE2  H   4.137  16.907 -17.271 1.00 . A A . 166 HIS HE2  1 1 
       14 24628 1 1 106 HIS N    N   9.997  20.054 -18.241 1.00 . A A . 166 HIS N    1 1 
       14 24629 1 1 106 HIS ND1  N   5.299  19.768 -17.385 1.00 . A A . 166 HIS ND1  1 1 
       14 24630 1 1 106 HIS NE2  N   4.708  17.711 -17.374 1.00 . A A . 166 HIS NE2  1 1 
       14 24631 1 1 106 HIS O    O   7.608  19.169 -20.543 1.00 . A A . 166 HIS O    1 1 
       14 24632 1 1 107 HIS C    C   7.757  23.316 -21.123 1.00 . A A . 167 HIS C    1 1 
       14 24633 1 1 107 HIS CA   C   7.291  21.875 -20.956 1.00 . A A . 167 HIS CA   1 1 
       14 24634 1 1 107 HIS CB   C   5.765  21.836 -20.829 1.00 . A A . 167 HIS CB   1 1 
       14 24635 1 1 107 HIS CD2  C   4.606  21.304 -23.077 1.00 . A A . 167 HIS CD2  1 1 
       14 24636 1 1 107 HIS CE1  C   4.089  23.342 -23.675 1.00 . A A . 167 HIS CE1  1 1 
       14 24637 1 1 107 HIS CG   C   5.048  22.134 -22.108 1.00 . A A . 167 HIS CG   1 1 
       14 24638 1 1 107 HIS H    H   8.260  21.839 -19.071 1.00 . A A . 167 HIS H    1 1 
       14 24639 1 1 107 HIS HA   H   7.587  21.307 -21.825 1.00 . A A . 167 HIS HA   1 1 
       14 24640 1 1 107 HIS HB2  H   5.462  20.853 -20.504 1.00 . A A . 167 HIS HB2  1 1 
       14 24641 1 1 107 HIS HB3  H   5.453  22.564 -20.094 1.00 . A A . 167 HIS HB3  1 1 
       14 24642 1 1 107 HIS HD1  H   4.903  24.244 -22.026 1.00 . A A . 167 HIS HD1  1 1 
       14 24643 1 1 107 HIS HD2  H   4.696  20.227 -23.089 1.00 . A A . 167 HIS HD2  1 1 
       14 24644 1 1 107 HIS HE1  H   3.700  24.182 -24.232 1.00 . A A . 167 HIS HE1  1 1 
       14 24645 1 1 107 HIS HE2  H   3.506  21.740 -24.813 1.00 . A A . 167 HIS HE2  1 1 
       14 24646 1 1 107 HIS N    N   7.911  21.262 -19.789 1.00 . A A . 167 HIS N    1 1 
       14 24647 1 1 107 HIS ND1  N   4.709  23.409 -22.514 1.00 . A A . 167 HIS ND1  1 1 
       14 24648 1 1 107 HIS NE2  N   4.015  22.080 -24.039 1.00 . A A . 167 HIS NE2  1 1 
       14 24649 1 1 107 HIS O    O   8.001  24.015 -20.138 1.00 . A A . 167 HIS O    1 1 
       14 24650 1 1 108 HIS C    C   7.108  25.708 -23.591 1.00 . A A . 168 HIS C    1 1 
       14 24651 1 1 108 HIS CA   C   8.174  25.152 -22.654 1.00 . A A . 168 HIS CA   1 1 
       14 24652 1 1 108 HIS CB   C   9.564  25.308 -23.285 1.00 . A A . 168 HIS CB   1 1 
       14 24653 1 1 108 HIS CD2  C  10.667  27.489 -22.410 1.00 . A A . 168 HIS CD2  1 1 
       14 24654 1 1 108 HIS CE1  C  10.450  28.714 -24.211 1.00 . A A . 168 HIS CE1  1 1 
       14 24655 1 1 108 HIS CG   C  10.048  26.728 -23.344 1.00 . A A . 168 HIS CG   1 1 
       14 24656 1 1 108 HIS H    H   7.788  23.117 -23.115 1.00 . A A . 168 HIS H    1 1 
       14 24657 1 1 108 HIS HA   H   8.142  25.696 -21.723 1.00 . A A . 168 HIS HA   1 1 
       14 24658 1 1 108 HIS HB2  H  10.279  24.739 -22.711 1.00 . A A . 168 HIS HB2  1 1 
       14 24659 1 1 108 HIS HB3  H   9.535  24.923 -24.295 1.00 . A A . 168 HIS HB3  1 1 
       14 24660 1 1 108 HIS HD1  H   9.530  27.259 -25.323 1.00 . A A . 168 HIS HD1  1 1 
       14 24661 1 1 108 HIS HD2  H  10.928  27.183 -21.406 1.00 . A A . 168 HIS HD2  1 1 
       14 24662 1 1 108 HIS HE1  H  10.495  29.543 -24.902 1.00 . A A . 168 HIS HE1  1 1 
       14 24663 1 1 108 HIS HE2  H  11.526  29.400 -22.608 1.00 . A A . 168 HIS HE2  1 1 
       14 24664 1 1 108 HIS N    N   7.887  23.754 -22.366 1.00 . A A . 168 HIS N    1 1 
       14 24665 1 1 108 HIS ND1  N   9.927  27.527 -24.462 1.00 . A A . 168 HIS ND1  1 1 
       14 24666 1 1 108 HIS NE2  N  10.906  28.719 -22.974 1.00 . A A . 168 HIS NE2  1 1 
       14 24667 1 1 108 HIS O    O   7.381  25.826 -24.805 1.00 . A A . 168 HIS O    1 1 
       14 24668 1 1 108 HIS OXT  O   5.991  25.992 -23.120 1.00 . A A . 168 HIS OXT  1 1 
       15 24669 1 1   1 ARG C    C  -4.870  -6.905  13.878 1.00 . A A .  61 ARG C    1 1 
       15 24670 1 1   1 ARG CA   C  -4.682  -6.143  15.189 1.00 . A A .  61 ARG CA   1 1 
       15 24671 1 1   1 ARG CB   C  -5.678  -6.681  16.220 1.00 . A A .  61 ARG CB   1 1 
       15 24672 1 1   1 ARG CD   C  -6.782  -6.419  18.463 1.00 . A A .  61 ARG CD   1 1 
       15 24673 1 1   1 ARG CG   C  -5.868  -5.780  17.428 1.00 . A A .  61 ARG CG   1 1 
       15 24674 1 1   1 ARG CZ   C  -9.227  -6.507  18.081 1.00 . A A .  61 ARG CZ   1 1 
       15 24675 1 1   1 ARG H1   H  -4.233  -4.332  14.254 1.00 . A A .  61 ARG H1   1 1 
       15 24676 1 1   1 ARG H2   H  -4.710  -4.173  15.871 1.00 . A A .  61 ARG H2   1 1 
       15 24677 1 1   1 ARG H3   H  -5.867  -4.505  14.675 1.00 . A A .  61 ARG H3   1 1 
       15 24678 1 1   1 ARG HA   H  -3.675  -6.300  15.548 1.00 . A A .  61 ARG HA   1 1 
       15 24679 1 1   1 ARG HB2  H  -6.637  -6.808  15.741 1.00 . A A .  61 ARG HB2  1 1 
       15 24680 1 1   1 ARG HB3  H  -5.330  -7.643  16.567 1.00 . A A .  61 ARG HB3  1 1 
       15 24681 1 1   1 ARG HD2  H  -6.242  -7.214  18.958 1.00 . A A .  61 ARG HD2  1 1 
       15 24682 1 1   1 ARG HD3  H  -7.060  -5.670  19.191 1.00 . A A .  61 ARG HD3  1 1 
       15 24683 1 1   1 ARG HE   H  -7.886  -7.759  17.273 1.00 . A A .  61 ARG HE   1 1 
       15 24684 1 1   1 ARG HG2  H  -4.907  -5.590  17.878 1.00 . A A .  61 ARG HG2  1 1 
       15 24685 1 1   1 ARG HG3  H  -6.307  -4.847  17.103 1.00 . A A .  61 ARG HG3  1 1 
       15 24686 1 1   1 ARG HH11 H  -8.640  -4.969  19.267 1.00 . A A .  61 ARG HH11 1 1 
       15 24687 1 1   1 ARG HH12 H -10.349  -5.074  18.978 1.00 . A A .  61 ARG HH12 1 1 
       15 24688 1 1   1 ARG HH21 H -10.130  -7.914  16.941 1.00 . A A .  61 ARG HH21 1 1 
       15 24689 1 1   1 ARG HH22 H -11.203  -6.772  17.694 1.00 . A A .  61 ARG HH22 1 1 
       15 24690 1 1   1 ARG N    N  -4.888  -4.691  14.982 1.00 . A A .  61 ARG N    1 1 
       15 24691 1 1   1 ARG NE   N  -7.996  -6.974  17.861 1.00 . A A .  61 ARG NE   1 1 
       15 24692 1 1   1 ARG NH1  N  -9.419  -5.435  18.840 1.00 . A A .  61 ARG NH1  1 1 
       15 24693 1 1   1 ARG NH2  N -10.268  -7.110  17.523 1.00 . A A .  61 ARG NH2  1 1 
       15 24694 1 1   1 ARG O    O  -4.777  -8.132  13.850 1.00 . A A .  61 ARG O    1 1 
       15 24695 1 1   2 ASP C    C  -4.154  -6.928  10.681 1.00 . A A .  62 ASP C    1 1 
       15 24696 1 1   2 ASP CA   C  -5.422  -6.817  11.513 1.00 . A A .  62 ASP CA   1 1 
       15 24697 1 1   2 ASP CB   C  -6.478  -6.025  10.735 1.00 . A A .  62 ASP CB   1 1 
       15 24698 1 1   2 ASP CG   C  -7.770  -5.847  11.504 1.00 . A A .  62 ASP CG   1 1 
       15 24699 1 1   2 ASP H    H  -5.133  -5.205  12.851 1.00 . A A .  62 ASP H    1 1 
       15 24700 1 1   2 ASP HA   H  -5.798  -7.810  11.709 1.00 . A A .  62 ASP HA   1 1 
       15 24701 1 1   2 ASP HB2  H  -6.082  -5.048  10.505 1.00 . A A .  62 ASP HB2  1 1 
       15 24702 1 1   2 ASP HB3  H  -6.697  -6.543   9.812 1.00 . A A .  62 ASP HB3  1 1 
       15 24703 1 1   2 ASP N    N  -5.138  -6.182  12.795 1.00 . A A .  62 ASP N    1 1 
       15 24704 1 1   2 ASP O    O  -3.195  -6.193  10.901 1.00 . A A .  62 ASP O    1 1 
       15 24705 1 1   2 ASP OD1  O  -8.539  -6.822  11.637 1.00 . A A .  62 ASP OD1  1 1 
       15 24706 1 1   2 ASP OD2  O  -8.024  -4.729  11.990 1.00 . A A .  62 ASP OD2  1 1 
       15 24707 1 1   3 SER C    C  -3.097  -7.067   7.669 1.00 . A A .  63 SER C    1 1 
       15 24708 1 1   3 SER CA   C  -3.013  -8.030   8.849 1.00 . A A .  63 SER CA   1 1 
       15 24709 1 1   3 SER CB   C  -2.961  -9.478   8.346 1.00 . A A .  63 SER CB   1 1 
       15 24710 1 1   3 SER H    H  -4.937  -8.435   9.629 1.00 . A A .  63 SER H    1 1 
       15 24711 1 1   3 SER HA   H  -2.116  -7.820   9.411 1.00 . A A .  63 SER HA   1 1 
       15 24712 1 1   3 SER HB2  H  -2.912 -10.148   9.191 1.00 . A A .  63 SER HB2  1 1 
       15 24713 1 1   3 SER HB3  H  -3.853  -9.688   7.775 1.00 . A A .  63 SER HB3  1 1 
       15 24714 1 1   3 SER HG   H  -1.045  -9.799   8.079 1.00 . A A .  63 SER HG   1 1 
       15 24715 1 1   3 SER N    N  -4.150  -7.851   9.734 1.00 . A A .  63 SER N    1 1 
       15 24716 1 1   3 SER O    O  -4.187  -6.776   7.161 1.00 . A A .  63 SER O    1 1 
       15 24717 1 1   3 SER OG   O  -1.826  -9.700   7.521 1.00 . A A .  63 SER OG   1 1 
       15 24718 1 1   4 PHE C    C  -2.335  -6.443   4.833 1.00 . A A .  64 PHE C    1 1 
       15 24719 1 1   4 PHE CA   C  -1.867  -5.701   6.077 1.00 . A A .  64 PHE CA   1 1 
       15 24720 1 1   4 PHE CB   C  -0.437  -5.187   5.887 1.00 . A A .  64 PHE CB   1 1 
       15 24721 1 1   4 PHE CD1  C  -0.572  -2.875   4.911 1.00 . A A .  64 PHE CD1  1 1 
       15 24722 1 1   4 PHE CD2  C   0.189  -4.649   3.511 1.00 . A A .  64 PHE CD2  1 1 
       15 24723 1 1   4 PHE CE1  C  -0.415  -1.983   3.868 1.00 . A A .  64 PHE CE1  1 1 
       15 24724 1 1   4 PHE CE2  C   0.348  -3.761   2.466 1.00 . A A .  64 PHE CE2  1 1 
       15 24725 1 1   4 PHE CG   C  -0.273  -4.218   4.745 1.00 . A A .  64 PHE CG   1 1 
       15 24726 1 1   4 PHE CZ   C   0.047  -2.426   2.645 1.00 . A A .  64 PHE CZ   1 1 
       15 24727 1 1   4 PHE H    H  -1.111  -6.832   7.700 1.00 . A A .  64 PHE H    1 1 
       15 24728 1 1   4 PHE HA   H  -2.526  -4.864   6.255 1.00 . A A .  64 PHE HA   1 1 
       15 24729 1 1   4 PHE HB2  H  -0.123  -4.686   6.791 1.00 . A A .  64 PHE HB2  1 1 
       15 24730 1 1   4 PHE HB3  H   0.217  -6.028   5.705 1.00 . A A .  64 PHE HB3  1 1 
       15 24731 1 1   4 PHE HD1  H  -0.933  -2.526   5.868 1.00 . A A .  64 PHE HD1  1 1 
       15 24732 1 1   4 PHE HD2  H   0.424  -5.693   3.371 1.00 . A A .  64 PHE HD2  1 1 
       15 24733 1 1   4 PHE HE1  H  -0.653  -0.939   4.010 1.00 . A A .  64 PHE HE1  1 1 
       15 24734 1 1   4 PHE HE2  H   0.710  -4.109   1.511 1.00 . A A .  64 PHE HE2  1 1 
       15 24735 1 1   4 PHE HZ   H   0.172  -1.728   1.830 1.00 . A A .  64 PHE HZ   1 1 
       15 24736 1 1   4 PHE N    N  -1.941  -6.584   7.233 1.00 . A A .  64 PHE N    1 1 
       15 24737 1 1   4 PHE O    O  -2.897  -5.850   3.916 1.00 . A A .  64 PHE O    1 1 
       15 24738 1 1   5 GLY C    C  -4.064  -8.558   3.549 1.00 . A A .  65 GLY C    1 1 
       15 24739 1 1   5 GLY CA   C  -2.558  -8.572   3.711 1.00 . A A .  65 GLY CA   1 1 
       15 24740 1 1   5 GLY H    H  -1.662  -8.172   5.586 1.00 . A A .  65 GLY H    1 1 
       15 24741 1 1   5 GLY HA2  H  -2.103  -8.200   2.804 1.00 . A A .  65 GLY HA2  1 1 
       15 24742 1 1   5 GLY HA3  H  -2.234  -9.589   3.875 1.00 . A A .  65 GLY HA3  1 1 
       15 24743 1 1   5 GLY N    N  -2.121  -7.756   4.824 1.00 . A A .  65 GLY N    1 1 
       15 24744 1 1   5 GLY O    O  -4.579  -8.560   2.432 1.00 . A A .  65 GLY O    1 1 
       15 24745 1 1   6 ASP C    C  -6.725  -7.156   4.131 1.00 . A A .  66 ASP C    1 1 
       15 24746 1 1   6 ASP CA   C  -6.225  -8.491   4.662 1.00 . A A .  66 ASP CA   1 1 
       15 24747 1 1   6 ASP CB   C  -6.777  -8.731   6.070 1.00 . A A .  66 ASP CB   1 1 
       15 24748 1 1   6 ASP CG   C  -8.290  -8.642   6.124 1.00 . A A .  66 ASP CG   1 1 
       15 24749 1 1   6 ASP H    H  -4.296  -8.495   5.531 1.00 . A A .  66 ASP H    1 1 
       15 24750 1 1   6 ASP HA   H  -6.569  -9.279   4.007 1.00 . A A .  66 ASP HA   1 1 
       15 24751 1 1   6 ASP HB2  H  -6.482  -9.715   6.403 1.00 . A A .  66 ASP HB2  1 1 
       15 24752 1 1   6 ASP HB3  H  -6.366  -7.990   6.741 1.00 . A A .  66 ASP HB3  1 1 
       15 24753 1 1   6 ASP N    N  -4.768  -8.519   4.673 1.00 . A A .  66 ASP N    1 1 
       15 24754 1 1   6 ASP O    O  -7.648  -7.104   3.317 1.00 . A A .  66 ASP O    1 1 
       15 24755 1 1   6 ASP OD1  O  -8.964  -9.641   5.797 1.00 . A A .  66 ASP OD1  1 1 
       15 24756 1 1   6 ASP OD2  O  -8.819  -7.577   6.504 1.00 . A A .  66 ASP OD2  1 1 
       15 24757 1 1   7 TRP C    C  -6.054  -4.501   2.690 1.00 . A A .  67 TRP C    1 1 
       15 24758 1 1   7 TRP CA   C  -6.482  -4.748   4.131 1.00 . A A .  67 TRP CA   1 1 
       15 24759 1 1   7 TRP CB   C  -5.924  -3.677   5.065 1.00 . A A .  67 TRP CB   1 1 
       15 24760 1 1   7 TRP CD1  C  -6.301  -3.991   7.578 1.00 . A A .  67 TRP CD1  1 1 
       15 24761 1 1   7 TRP CD2  C  -8.025  -3.068   6.489 1.00 . A A .  67 TRP CD2  1 1 
       15 24762 1 1   7 TRP CE2  C  -8.369  -3.189   7.846 1.00 . A A .  67 TRP CE2  1 1 
       15 24763 1 1   7 TRP CE3  C  -8.954  -2.512   5.604 1.00 . A A .  67 TRP CE3  1 1 
       15 24764 1 1   7 TRP CG   C  -6.698  -3.584   6.339 1.00 . A A .  67 TRP CG   1 1 
       15 24765 1 1   7 TRP CH2  C -10.493  -2.238   7.451 1.00 . A A .  67 TRP CH2  1 1 
       15 24766 1 1   7 TRP CZ2  C  -9.602  -2.777   8.338 1.00 . A A .  67 TRP CZ2  1 1 
       15 24767 1 1   7 TRP CZ3  C -10.177  -2.103   6.094 1.00 . A A .  67 TRP CZ3  1 1 
       15 24768 1 1   7 TRP H    H  -5.370  -6.180   5.232 1.00 . A A .  67 TRP H    1 1 
       15 24769 1 1   7 TRP HA   H  -7.561  -4.703   4.170 1.00 . A A .  67 TRP HA   1 1 
       15 24770 1 1   7 TRP HB2  H  -4.899  -3.913   5.311 1.00 . A A .  67 TRP HB2  1 1 
       15 24771 1 1   7 TRP HB3  H  -5.964  -2.716   4.574 1.00 . A A .  67 TRP HB3  1 1 
       15 24772 1 1   7 TRP HD1  H  -5.338  -4.428   7.795 1.00 . A A .  67 TRP HD1  1 1 
       15 24773 1 1   7 TRP HE1  H  -7.256  -3.958   9.450 1.00 . A A .  67 TRP HE1  1 1 
       15 24774 1 1   7 TRP HE3  H  -8.727  -2.401   4.554 1.00 . A A .  67 TRP HE3  1 1 
       15 24775 1 1   7 TRP HH2  H -11.462  -1.907   7.791 1.00 . A A .  67 TRP HH2  1 1 
       15 24776 1 1   7 TRP HZ2  H  -9.862  -2.873   9.382 1.00 . A A .  67 TRP HZ2  1 1 
       15 24777 1 1   7 TRP HZ3  H -10.908  -1.675   5.425 1.00 . A A .  67 TRP HZ3  1 1 
       15 24778 1 1   7 TRP N    N  -6.098  -6.078   4.578 1.00 . A A .  67 TRP N    1 1 
       15 24779 1 1   7 TRP NE1  N  -7.300  -3.754   8.492 1.00 . A A .  67 TRP NE1  1 1 
       15 24780 1 1   7 TRP O    O  -6.685  -3.724   1.979 1.00 . A A .  67 TRP O    1 1 
       15 24781 1 1   8 ALA C    C  -5.638  -5.779  -0.007 1.00 . A A .  68 ALA C    1 1 
       15 24782 1 1   8 ALA CA   C  -4.578  -5.111   0.859 1.00 . A A .  68 ALA CA   1 1 
       15 24783 1 1   8 ALA CB   C  -3.222  -5.776   0.666 1.00 . A A .  68 ALA CB   1 1 
       15 24784 1 1   8 ALA H    H  -4.454  -5.690   2.894 1.00 . A A .  68 ALA H    1 1 
       15 24785 1 1   8 ALA HA   H  -4.494  -4.073   0.574 1.00 . A A .  68 ALA HA   1 1 
       15 24786 1 1   8 ALA HB1  H  -3.294  -6.823   0.919 1.00 . A A .  68 ALA HB1  1 1 
       15 24787 1 1   8 ALA HB2  H  -2.494  -5.301   1.307 1.00 . A A .  68 ALA HB2  1 1 
       15 24788 1 1   8 ALA HB3  H  -2.914  -5.675  -0.364 1.00 . A A .  68 ALA HB3  1 1 
       15 24789 1 1   8 ALA N    N  -4.986  -5.163   2.257 1.00 . A A .  68 ALA N    1 1 
       15 24790 1 1   8 ALA O    O  -6.036  -5.250  -1.045 1.00 . A A .  68 ALA O    1 1 
       15 24791 1 1   9 GLU C    C  -8.446  -6.775  -0.245 1.00 . A A .  69 GLU C    1 1 
       15 24792 1 1   9 GLU CA   C  -7.193  -7.652  -0.208 1.00 . A A .  69 GLU CA   1 1 
       15 24793 1 1   9 GLU CB   C  -7.479  -8.958   0.546 1.00 . A A .  69 GLU CB   1 1 
       15 24794 1 1   9 GLU CD   C  -8.183 -10.382  -1.424 1.00 . A A .  69 GLU CD   1 1 
       15 24795 1 1   9 GLU CG   C  -8.570  -9.818  -0.073 1.00 . A A .  69 GLU CG   1 1 
       15 24796 1 1   9 GLU H    H  -5.699  -7.330   1.253 1.00 . A A .  69 GLU H    1 1 
       15 24797 1 1   9 GLU HA   H  -6.888  -7.881  -1.218 1.00 . A A .  69 GLU HA   1 1 
       15 24798 1 1   9 GLU HB2  H  -6.572  -9.543   0.580 1.00 . A A .  69 GLU HB2  1 1 
       15 24799 1 1   9 GLU HB3  H  -7.774  -8.715   1.556 1.00 . A A .  69 GLU HB3  1 1 
       15 24800 1 1   9 GLU HG2  H  -8.782 -10.639   0.593 1.00 . A A .  69 GLU HG2  1 1 
       15 24801 1 1   9 GLU HG3  H  -9.459  -9.215  -0.192 1.00 . A A .  69 GLU HG3  1 1 
       15 24802 1 1   9 GLU N    N  -6.105  -6.939   0.448 1.00 . A A .  69 GLU N    1 1 
       15 24803 1 1   9 GLU O    O  -9.100  -6.638  -1.282 1.00 . A A .  69 GLU O    1 1 
       15 24804 1 1   9 GLU OE1  O  -7.477 -11.412  -1.465 1.00 . A A .  69 GLU OE1  1 1 
       15 24805 1 1   9 GLU OE2  O  -8.606  -9.815  -2.452 1.00 . A A .  69 GLU OE2  1 1 
       15 24806 1 1  10 LYS C    C  -9.758  -4.052   0.105 1.00 . A A .  70 LYS C    1 1 
       15 24807 1 1  10 LYS CA   C  -9.908  -5.275   1.002 1.00 . A A .  70 LYS CA   1 1 
       15 24808 1 1  10 LYS CB   C -10.120  -4.833   2.451 1.00 . A A .  70 LYS CB   1 1 
       15 24809 1 1  10 LYS CD   C -11.012  -5.377   4.731 1.00 . A A .  70 LYS CD   1 1 
       15 24810 1 1  10 LYS CE   C -11.909  -6.310   5.531 1.00 . A A .  70 LYS CE   1 1 
       15 24811 1 1  10 LYS CG   C -10.771  -5.892   3.324 1.00 . A A .  70 LYS CG   1 1 
       15 24812 1 1  10 LYS H    H  -8.204  -6.329   1.692 1.00 . A A .  70 LYS H    1 1 
       15 24813 1 1  10 LYS HA   H -10.777  -5.828   0.680 1.00 . A A .  70 LYS HA   1 1 
       15 24814 1 1  10 LYS HB2  H  -9.163  -4.580   2.881 1.00 . A A .  70 LYS HB2  1 1 
       15 24815 1 1  10 LYS HB3  H -10.751  -3.954   2.457 1.00 . A A .  70 LYS HB3  1 1 
       15 24816 1 1  10 LYS HD2  H -10.062  -5.288   5.236 1.00 . A A .  70 LYS HD2  1 1 
       15 24817 1 1  10 LYS HD3  H -11.481  -4.405   4.670 1.00 . A A .  70 LYS HD3  1 1 
       15 24818 1 1  10 LYS HE2  H -12.052  -5.892   6.516 1.00 . A A .  70 LYS HE2  1 1 
       15 24819 1 1  10 LYS HE3  H -12.865  -6.384   5.033 1.00 . A A .  70 LYS HE3  1 1 
       15 24820 1 1  10 LYS HG2  H -11.717  -6.173   2.887 1.00 . A A .  70 LYS HG2  1 1 
       15 24821 1 1  10 LYS HG3  H -10.123  -6.755   3.372 1.00 . A A .  70 LYS HG3  1 1 
       15 24822 1 1  10 LYS HZ1  H -11.236  -8.122   4.733 1.00 . A A .  70 LYS HZ1  1 1 
       15 24823 1 1  10 LYS HZ2  H -11.949  -8.266   6.265 1.00 . A A .  70 LYS HZ2  1 1 
       15 24824 1 1  10 LYS HZ3  H -10.385  -7.620   6.110 1.00 . A A .  70 LYS HZ3  1 1 
       15 24825 1 1  10 LYS N    N  -8.759  -6.164   0.895 1.00 . A A .  70 LYS N    1 1 
       15 24826 1 1  10 LYS NZ   N -11.331  -7.672   5.668 1.00 . A A .  70 LYS NZ   1 1 
       15 24827 1 1  10 LYS O    O -10.743  -3.553  -0.431 1.00 . A A .  70 LYS O    1 1 
       15 24828 1 1  11 PHE C    C  -8.551  -2.767  -2.373 1.00 . A A .  71 PHE C    1 1 
       15 24829 1 1  11 PHE CA   C  -8.287  -2.414  -0.916 1.00 . A A .  71 PHE CA   1 1 
       15 24830 1 1  11 PHE CB   C  -6.857  -1.900  -0.753 1.00 . A A .  71 PHE CB   1 1 
       15 24831 1 1  11 PHE CD1  C  -7.157   0.449  -1.583 1.00 . A A .  71 PHE CD1  1 1 
       15 24832 1 1  11 PHE CD2  C  -5.578  -0.950  -2.697 1.00 . A A .  71 PHE CD2  1 1 
       15 24833 1 1  11 PHE CE1  C  -6.858   1.482  -2.450 1.00 . A A .  71 PHE CE1  1 1 
       15 24834 1 1  11 PHE CE2  C  -5.275   0.079  -3.567 1.00 . A A .  71 PHE CE2  1 1 
       15 24835 1 1  11 PHE CG   C  -6.522  -0.778  -1.696 1.00 . A A .  71 PHE CG   1 1 
       15 24836 1 1  11 PHE CZ   C  -5.916   1.297  -3.443 1.00 . A A .  71 PHE CZ   1 1 
       15 24837 1 1  11 PHE H    H  -7.782  -3.982   0.420 1.00 . A A .  71 PHE H    1 1 
       15 24838 1 1  11 PHE HA   H  -8.973  -1.633  -0.622 1.00 . A A .  71 PHE HA   1 1 
       15 24839 1 1  11 PHE HB2  H  -6.723  -1.540   0.256 1.00 . A A .  71 PHE HB2  1 1 
       15 24840 1 1  11 PHE HB3  H  -6.167  -2.710  -0.937 1.00 . A A .  71 PHE HB3  1 1 
       15 24841 1 1  11 PHE HD1  H  -7.893   0.595  -0.806 1.00 . A A .  71 PHE HD1  1 1 
       15 24842 1 1  11 PHE HD2  H  -5.078  -1.902  -2.795 1.00 . A A .  71 PHE HD2  1 1 
       15 24843 1 1  11 PHE HE1  H  -7.359   2.433  -2.351 1.00 . A A .  71 PHE HE1  1 1 
       15 24844 1 1  11 PHE HE2  H  -4.538  -0.068  -4.342 1.00 . A A .  71 PHE HE2  1 1 
       15 24845 1 1  11 PHE HZ   H  -5.681   2.103  -4.123 1.00 . A A .  71 PHE HZ   1 1 
       15 24846 1 1  11 PHE N    N  -8.535  -3.565  -0.057 1.00 . A A .  71 PHE N    1 1 
       15 24847 1 1  11 PHE O    O  -9.172  -1.997  -3.108 1.00 . A A .  71 PHE O    1 1 
       15 24848 1 1  12 LEU C    C  -9.787  -4.581  -4.414 1.00 . A A .  72 LEU C    1 1 
       15 24849 1 1  12 LEU CA   C  -8.296  -4.405  -4.142 1.00 . A A .  72 LEU CA   1 1 
       15 24850 1 1  12 LEU CB   C  -7.550  -5.724  -4.366 1.00 . A A .  72 LEU CB   1 1 
       15 24851 1 1  12 LEU CD1  C  -5.405  -7.026  -4.299 1.00 . A A .  72 LEU CD1  1 1 
       15 24852 1 1  12 LEU CD2  C  -5.397  -4.659  -5.078 1.00 . A A .  72 LEU CD2  1 1 
       15 24853 1 1  12 LEU CG   C  -6.038  -5.657  -4.129 1.00 . A A .  72 LEU CG   1 1 
       15 24854 1 1  12 LEU H    H  -7.567  -4.492  -2.157 1.00 . A A .  72 LEU H    1 1 
       15 24855 1 1  12 LEU HA   H  -7.904  -3.660  -4.818 1.00 . A A .  72 LEU HA   1 1 
       15 24856 1 1  12 LEU HB2  H  -7.967  -6.467  -3.703 1.00 . A A .  72 LEU HB2  1 1 
       15 24857 1 1  12 LEU HB3  H  -7.717  -6.039  -5.385 1.00 . A A .  72 LEU HB3  1 1 
       15 24858 1 1  12 LEU HD11 H  -5.836  -7.715  -3.588 1.00 . A A .  72 LEU HD11 1 1 
       15 24859 1 1  12 LEU HD12 H  -4.340  -6.954  -4.131 1.00 . A A .  72 LEU HD12 1 1 
       15 24860 1 1  12 LEU HD13 H  -5.586  -7.385  -5.302 1.00 . A A .  72 LEU HD13 1 1 
       15 24861 1 1  12 LEU HD21 H  -5.608  -4.946  -6.097 1.00 . A A .  72 LEU HD21 1 1 
       15 24862 1 1  12 LEU HD22 H  -4.328  -4.648  -4.921 1.00 . A A .  72 LEU HD22 1 1 
       15 24863 1 1  12 LEU HD23 H  -5.799  -3.674  -4.889 1.00 . A A .  72 LEU HD23 1 1 
       15 24864 1 1  12 LEU HG   H  -5.852  -5.325  -3.117 1.00 . A A .  72 LEU HG   1 1 
       15 24865 1 1  12 LEU N    N  -8.081  -3.934  -2.784 1.00 . A A .  72 LEU N    1 1 
       15 24866 1 1  12 LEU O    O -10.295  -4.159  -5.451 1.00 . A A .  72 LEU O    1 1 
       15 24867 1 1  13 LYS C    C -12.748  -4.157  -3.482 1.00 . A A .  73 LYS C    1 1 
       15 24868 1 1  13 LYS CA   C -11.915  -5.435  -3.592 1.00 . A A .  73 LYS CA   1 1 
       15 24869 1 1  13 LYS CB   C -12.356  -6.465  -2.554 1.00 . A A .  73 LYS CB   1 1 
       15 24870 1 1  13 LYS CD   C -12.121  -8.844  -1.774 1.00 . A A .  73 LYS CD   1 1 
       15 24871 1 1  13 LYS CE   C -12.104 -10.292  -2.239 1.00 . A A .  73 LYS CE   1 1 
       15 24872 1 1  13 LYS CG   C -11.987  -7.885  -2.941 1.00 . A A .  73 LYS CG   1 1 
       15 24873 1 1  13 LYS H    H -10.026  -5.454  -2.634 1.00 . A A .  73 LYS H    1 1 
       15 24874 1 1  13 LYS HA   H -12.071  -5.855  -4.574 1.00 . A A .  73 LYS HA   1 1 
       15 24875 1 1  13 LYS HB2  H -11.884  -6.235  -1.610 1.00 . A A .  73 LYS HB2  1 1 
       15 24876 1 1  13 LYS HB3  H -13.428  -6.410  -2.438 1.00 . A A .  73 LYS HB3  1 1 
       15 24877 1 1  13 LYS HD2  H -11.296  -8.685  -1.094 1.00 . A A .  73 LYS HD2  1 1 
       15 24878 1 1  13 LYS HD3  H -13.053  -8.647  -1.265 1.00 . A A .  73 LYS HD3  1 1 
       15 24879 1 1  13 LYS HE2  H -11.965 -10.929  -1.378 1.00 . A A .  73 LYS HE2  1 1 
       15 24880 1 1  13 LYS HE3  H -13.053 -10.516  -2.700 1.00 . A A .  73 LYS HE3  1 1 
       15 24881 1 1  13 LYS HG2  H -12.640  -8.211  -3.737 1.00 . A A .  73 LYS HG2  1 1 
       15 24882 1 1  13 LYS HG3  H -10.964  -7.896  -3.289 1.00 . A A .  73 LYS HG3  1 1 
       15 24883 1 1  13 LYS HZ1  H -10.101 -10.209  -2.851 1.00 . A A .  73 LYS HZ1  1 1 
       15 24884 1 1  13 LYS HZ2  H -11.219 -10.084  -4.124 1.00 . A A .  73 LYS HZ2  1 1 
       15 24885 1 1  13 LYS HZ3  H -10.935 -11.589  -3.393 1.00 . A A .  73 LYS HZ3  1 1 
       15 24886 1 1  13 LYS N    N -10.487  -5.176  -3.456 1.00 . A A .  73 LYS N    1 1 
       15 24887 1 1  13 LYS NZ   N -11.016 -10.562  -3.218 1.00 . A A .  73 LYS NZ   1 1 
       15 24888 1 1  13 LYS O    O -13.748  -4.008  -4.184 1.00 . A A .  73 LYS O    1 1 
       15 24889 1 1  14 SER C    C -12.930  -1.152  -3.774 1.00 . A A .  74 SER C    1 1 
       15 24890 1 1  14 SER CA   C -13.053  -1.966  -2.491 1.00 . A A .  74 SER CA   1 1 
       15 24891 1 1  14 SER CB   C -12.546  -1.163  -1.288 1.00 . A A .  74 SER CB   1 1 
       15 24892 1 1  14 SER H    H -11.546  -3.401  -2.068 1.00 . A A .  74 SER H    1 1 
       15 24893 1 1  14 SER HA   H -14.097  -2.200  -2.336 1.00 . A A .  74 SER HA   1 1 
       15 24894 1 1  14 SER HB2  H -13.006  -0.185  -1.292 1.00 . A A .  74 SER HB2  1 1 
       15 24895 1 1  14 SER HB3  H -12.810  -1.679  -0.377 1.00 . A A .  74 SER HB3  1 1 
       15 24896 1 1  14 SER HG   H -10.721  -1.777  -0.943 1.00 . A A .  74 SER HG   1 1 
       15 24897 1 1  14 SER N    N -12.337  -3.231  -2.623 1.00 . A A .  74 SER N    1 1 
       15 24898 1 1  14 SER O    O -13.863  -0.454  -4.164 1.00 . A A .  74 SER O    1 1 
       15 24899 1 1  14 SER OG   O -11.142  -0.999  -1.331 1.00 . A A .  74 SER OG   1 1 
       15 24900 1 1  15 LYS C    C -12.325  -1.365  -6.830 1.00 . A A .  75 LYS C    1 1 
       15 24901 1 1  15 LYS CA   C -11.588  -0.612  -5.733 1.00 . A A .  75 LYS CA   1 1 
       15 24902 1 1  15 LYS CB   C -10.102  -0.496  -6.077 1.00 . A A .  75 LYS CB   1 1 
       15 24903 1 1  15 LYS CD   C -10.162   1.975  -5.676 1.00 . A A .  75 LYS CD   1 1 
       15 24904 1 1  15 LYS CE   C  -9.420   3.179  -5.127 1.00 . A A .  75 LYS CE   1 1 
       15 24905 1 1  15 LYS CG   C  -9.418   0.676  -5.399 1.00 . A A .  75 LYS CG   1 1 
       15 24906 1 1  15 LYS H    H -11.040  -1.771  -4.042 1.00 . A A .  75 LYS H    1 1 
       15 24907 1 1  15 LYS HA   H -12.005   0.381  -5.665 1.00 . A A .  75 LYS HA   1 1 
       15 24908 1 1  15 LYS HB2  H  -9.602  -1.403  -5.772 1.00 . A A .  75 LYS HB2  1 1 
       15 24909 1 1  15 LYS HB3  H  -9.998  -0.378  -7.146 1.00 . A A .  75 LYS HB3  1 1 
       15 24910 1 1  15 LYS HD2  H -10.273   2.094  -6.744 1.00 . A A .  75 LYS HD2  1 1 
       15 24911 1 1  15 LYS HD3  H -11.138   1.923  -5.215 1.00 . A A .  75 LYS HD3  1 1 
       15 24912 1 1  15 LYS HE2  H -10.071   4.038  -5.165 1.00 . A A .  75 LYS HE2  1 1 
       15 24913 1 1  15 LYS HE3  H  -9.150   2.978  -4.100 1.00 . A A .  75 LYS HE3  1 1 
       15 24914 1 1  15 LYS HG2  H  -9.393   0.503  -4.332 1.00 . A A .  75 LYS HG2  1 1 
       15 24915 1 1  15 LYS HG3  H  -8.410   0.761  -5.778 1.00 . A A .  75 LYS HG3  1 1 
       15 24916 1 1  15 LYS HZ1  H  -7.571   2.636  -5.931 1.00 . A A .  75 LYS HZ1  1 1 
       15 24917 1 1  15 LYS HZ2  H  -7.661   4.259  -5.461 1.00 . A A .  75 LYS HZ2  1 1 
       15 24918 1 1  15 LYS HZ3  H  -8.431   3.739  -6.881 1.00 . A A .  75 LYS HZ3  1 1 
       15 24919 1 1  15 LYS N    N -11.781  -1.257  -4.439 1.00 . A A .  75 LYS N    1 1 
       15 24920 1 1  15 LYS NZ   N  -8.186   3.470  -5.903 1.00 . A A .  75 LYS NZ   1 1 
       15 24921 1 1  15 LYS O    O -12.807  -0.768  -7.792 1.00 . A A .  75 LYS O    1 1 
       15 24922 1 1  16 GLU C    C -14.655  -3.131  -7.540 1.00 . A A .  76 GLU C    1 1 
       15 24923 1 1  16 GLU CA   C -13.176  -3.505  -7.603 1.00 . A A .  76 GLU CA   1 1 
       15 24924 1 1  16 GLU CB   C -12.974  -4.981  -7.258 1.00 . A A .  76 GLU CB   1 1 
       15 24925 1 1  16 GLU CD   C -13.400  -7.381  -7.886 1.00 . A A .  76 GLU CD   1 1 
       15 24926 1 1  16 GLU CG   C -13.747  -5.933  -8.150 1.00 . A A .  76 GLU CG   1 1 
       15 24927 1 1  16 GLU H    H -11.937  -3.106  -5.937 1.00 . A A .  76 GLU H    1 1 
       15 24928 1 1  16 GLU HA   H -12.809  -3.322  -8.602 1.00 . A A .  76 GLU HA   1 1 
       15 24929 1 1  16 GLU HB2  H -11.923  -5.215  -7.341 1.00 . A A .  76 GLU HB2  1 1 
       15 24930 1 1  16 GLU HB3  H -13.288  -5.143  -6.237 1.00 . A A .  76 GLU HB3  1 1 
       15 24931 1 1  16 GLU HG2  H -14.804  -5.795  -7.975 1.00 . A A .  76 GLU HG2  1 1 
       15 24932 1 1  16 GLU HG3  H -13.520  -5.703  -9.179 1.00 . A A .  76 GLU HG3  1 1 
       15 24933 1 1  16 GLU N    N -12.411  -2.677  -6.682 1.00 . A A .  76 GLU N    1 1 
       15 24934 1 1  16 GLU O    O -15.348  -3.095  -8.557 1.00 . A A .  76 GLU O    1 1 
       15 24935 1 1  16 GLU OE1  O -13.749  -7.894  -6.804 1.00 . A A .  76 GLU OE1  1 1 
       15 24936 1 1  16 GLU OE2  O -12.773  -8.017  -8.758 1.00 . A A .  76 GLU OE2  1 1 
       15 24937 1 1  17 ALA C    C -16.599  -0.893  -6.523 1.00 . A A .  77 ALA C    1 1 
       15 24938 1 1  17 ALA CA   C -16.488  -2.367  -6.137 1.00 . A A .  77 ALA CA   1 1 
       15 24939 1 1  17 ALA CB   C -16.916  -2.569  -4.692 1.00 . A A .  77 ALA CB   1 1 
       15 24940 1 1  17 ALA H    H -14.552  -2.996  -5.553 1.00 . A A .  77 ALA H    1 1 
       15 24941 1 1  17 ALA HA   H -17.144  -2.947  -6.768 1.00 . A A .  77 ALA HA   1 1 
       15 24942 1 1  17 ALA HB1  H -16.257  -2.012  -4.042 1.00 . A A .  77 ALA HB1  1 1 
       15 24943 1 1  17 ALA HB2  H -16.863  -3.619  -4.445 1.00 . A A .  77 ALA HB2  1 1 
       15 24944 1 1  17 ALA HB3  H -17.929  -2.217  -4.564 1.00 . A A .  77 ALA HB3  1 1 
       15 24945 1 1  17 ALA N    N -15.129  -2.851  -6.335 1.00 . A A .  77 ALA N    1 1 
       15 24946 1 1  17 ALA O    O -17.662  -0.428  -6.937 1.00 . A A .  77 ALA O    1 1 
       15 24947 1 1  18 ASP C    C -15.605   1.411  -8.249 1.00 . A A .  78 ASP C    1 1 
       15 24948 1 1  18 ASP CA   C -15.429   1.244  -6.745 1.00 . A A .  78 ASP CA   1 1 
       15 24949 1 1  18 ASP CB   C -14.085   1.840  -6.304 1.00 . A A .  78 ASP CB   1 1 
       15 24950 1 1  18 ASP CG   C -13.952   3.318  -6.610 1.00 . A A .  78 ASP CG   1 1 
       15 24951 1 1  18 ASP H    H -14.697  -0.600  -6.001 1.00 . A A .  78 ASP H    1 1 
       15 24952 1 1  18 ASP HA   H -16.230   1.759  -6.238 1.00 . A A .  78 ASP HA   1 1 
       15 24953 1 1  18 ASP HB2  H -13.976   1.708  -5.238 1.00 . A A .  78 ASP HB2  1 1 
       15 24954 1 1  18 ASP HB3  H -13.287   1.314  -6.807 1.00 . A A .  78 ASP HB3  1 1 
       15 24955 1 1  18 ASP N    N -15.494  -0.171  -6.379 1.00 . A A .  78 ASP N    1 1 
       15 24956 1 1  18 ASP O    O -16.372   2.259  -8.709 1.00 . A A .  78 ASP O    1 1 
       15 24957 1 1  18 ASP OD1  O -13.498   3.666  -7.722 1.00 . A A .  78 ASP OD1  1 1 
       15 24958 1 1  18 ASP OD2  O -14.282   4.139  -5.729 1.00 . A A .  78 ASP OD2  1 1 
       15 24959 1 1  19 GLY C    C -13.692   0.905 -11.128 1.00 . A A .  79 GLY C    1 1 
       15 24960 1 1  19 GLY CA   C -15.014   0.626 -10.447 1.00 . A A .  79 GLY CA   1 1 
       15 24961 1 1  19 GLY H    H -14.270  -0.036  -8.582 1.00 . A A .  79 GLY H    1 1 
       15 24962 1 1  19 GLY HA2  H -15.391  -0.327 -10.787 1.00 . A A .  79 GLY HA2  1 1 
       15 24963 1 1  19 GLY HA3  H -15.718   1.399 -10.717 1.00 . A A .  79 GLY HA3  1 1 
       15 24964 1 1  19 GLY N    N -14.895   0.593  -9.007 1.00 . A A .  79 GLY N    1 1 
       15 24965 1 1  19 GLY O    O -13.559   1.885 -11.862 1.00 . A A .  79 GLY O    1 1 
       15 24966 1 1  20 VAL C    C -11.280  -0.778 -12.682 1.00 . A A .  80 VAL C    1 1 
       15 24967 1 1  20 VAL CA   C -11.410   0.199 -11.520 1.00 . A A .  80 VAL CA   1 1 
       15 24968 1 1  20 VAL CB   C -10.234  -0.008 -10.535 1.00 . A A .  80 VAL CB   1 1 
       15 24969 1 1  20 VAL CG1  C -10.208   1.092  -9.488 1.00 . A A .  80 VAL CG1  1 1 
       15 24970 1 1  20 VAL CG2  C -10.307  -1.371  -9.861 1.00 . A A .  80 VAL CG2  1 1 
       15 24971 1 1  20 VAL H    H -12.855  -0.686 -10.256 1.00 . A A .  80 VAL H    1 1 
       15 24972 1 1  20 VAL HA   H -11.347   1.205 -11.910 1.00 . A A .  80 VAL HA   1 1 
       15 24973 1 1  20 VAL HB   H  -9.312   0.042 -11.095 1.00 . A A .  80 VAL HB   1 1 
       15 24974 1 1  20 VAL HG11 H -11.134   1.081  -8.931 1.00 . A A .  80 VAL HG11 1 1 
       15 24975 1 1  20 VAL HG12 H -10.092   2.050  -9.974 1.00 . A A .  80 VAL HG12 1 1 
       15 24976 1 1  20 VAL HG13 H  -9.381   0.928  -8.813 1.00 . A A .  80 VAL HG13 1 1 
       15 24977 1 1  20 VAL HG21 H -11.244  -1.459  -9.334 1.00 . A A .  80 VAL HG21 1 1 
       15 24978 1 1  20 VAL HG22 H  -9.489  -1.468  -9.160 1.00 . A A .  80 VAL HG22 1 1 
       15 24979 1 1  20 VAL HG23 H -10.236  -2.148 -10.608 1.00 . A A .  80 VAL HG23 1 1 
       15 24980 1 1  20 VAL N    N -12.706   0.057 -10.877 1.00 . A A .  80 VAL N    1 1 
       15 24981 1 1  20 VAL O    O -11.756  -1.912 -12.607 1.00 . A A .  80 VAL O    1 1 
       15 24982 1 1  21 SER C    C  -9.635  -2.398 -14.585 1.00 . A A .  81 SER C    1 1 
       15 24983 1 1  21 SER CA   C -10.429  -1.137 -14.940 1.00 . A A .  81 SER CA   1 1 
       15 24984 1 1  21 SER CB   C  -9.686  -0.310 -15.990 1.00 . A A .  81 SER CB   1 1 
       15 24985 1 1  21 SER H    H -10.350   0.615 -13.764 1.00 . A A .  81 SER H    1 1 
       15 24986 1 1  21 SER HA   H -11.390  -1.428 -15.336 1.00 . A A .  81 SER HA   1 1 
       15 24987 1 1  21 SER HB2  H  -8.711  -0.041 -15.611 1.00 . A A .  81 SER HB2  1 1 
       15 24988 1 1  21 SER HB3  H  -9.578  -0.891 -16.894 1.00 . A A .  81 SER HB3  1 1 
       15 24989 1 1  21 SER HG   H  -9.861   1.454 -16.846 1.00 . A A .  81 SER HG   1 1 
       15 24990 1 1  21 SER N    N -10.658  -0.316 -13.758 1.00 . A A .  81 SER N    1 1 
       15 24991 1 1  21 SER O    O  -8.910  -2.421 -13.588 1.00 . A A .  81 SER O    1 1 
       15 24992 1 1  21 SER OG   O -10.406   0.877 -16.292 1.00 . A A .  81 SER OG   1 1 
       15 24993 1 1  22 VAL C    C  -7.620  -4.590 -14.982 1.00 . A A .  82 VAL C    1 1 
       15 24994 1 1  22 VAL CA   C  -9.140  -4.726 -15.120 1.00 . A A .  82 VAL CA   1 1 
       15 24995 1 1  22 VAL CB   C  -9.492  -5.794 -16.188 1.00 . A A .  82 VAL CB   1 1 
       15 24996 1 1  22 VAL CG1  C  -9.072  -5.354 -17.583 1.00 . A A .  82 VAL CG1  1 1 
       15 24997 1 1  22 VAL CG2  C  -8.866  -7.137 -15.834 1.00 . A A .  82 VAL CG2  1 1 
       15 24998 1 1  22 VAL H    H -10.306  -3.338 -16.227 1.00 . A A .  82 VAL H    1 1 
       15 24999 1 1  22 VAL HA   H  -9.532  -5.069 -14.172 1.00 . A A .  82 VAL HA   1 1 
       15 25000 1 1  22 VAL HB   H -10.565  -5.921 -16.191 1.00 . A A .  82 VAL HB   1 1 
       15 25001 1 1  22 VAL HG11 H  -9.321  -6.127 -18.294 1.00 . A A .  82 VAL HG11 1 1 
       15 25002 1 1  22 VAL HG12 H  -8.006  -5.180 -17.600 1.00 . A A .  82 VAL HG12 1 1 
       15 25003 1 1  22 VAL HG13 H  -9.591  -4.444 -17.845 1.00 . A A .  82 VAL HG13 1 1 
       15 25004 1 1  22 VAL HG21 H  -9.141  -7.871 -16.578 1.00 . A A .  82 VAL HG21 1 1 
       15 25005 1 1  22 VAL HG22 H  -9.223  -7.456 -14.865 1.00 . A A .  82 VAL HG22 1 1 
       15 25006 1 1  22 VAL HG23 H  -7.792  -7.035 -15.807 1.00 . A A .  82 VAL HG23 1 1 
       15 25007 1 1  22 VAL N    N  -9.769  -3.439 -15.405 1.00 . A A .  82 VAL N    1 1 
       15 25008 1 1  22 VAL O    O  -7.030  -5.117 -14.037 1.00 . A A .  82 VAL O    1 1 
       15 25009 1 1  23 SER C    C  -5.187  -2.827 -14.602 1.00 . A A .  83 SER C    1 1 
       15 25010 1 1  23 SER CA   C  -5.559  -3.634 -15.841 1.00 . A A .  83 SER CA   1 1 
       15 25011 1 1  23 SER CB   C  -5.086  -2.909 -17.099 1.00 . A A .  83 SER CB   1 1 
       15 25012 1 1  23 SER H    H  -7.518  -3.432 -16.615 1.00 . A A .  83 SER H    1 1 
       15 25013 1 1  23 SER HA   H  -5.080  -4.600 -15.787 1.00 . A A .  83 SER HA   1 1 
       15 25014 1 1  23 SER HB2  H  -5.511  -1.918 -17.120 1.00 . A A .  83 SER HB2  1 1 
       15 25015 1 1  23 SER HB3  H  -4.008  -2.839 -17.087 1.00 . A A .  83 SER HB3  1 1 
       15 25016 1 1  23 SER HG   H  -6.263  -3.167 -18.647 1.00 . A A .  83 SER HG   1 1 
       15 25017 1 1  23 SER N    N  -6.998  -3.846 -15.891 1.00 . A A .  83 SER N    1 1 
       15 25018 1 1  23 SER O    O  -4.128  -3.038 -14.006 1.00 . A A .  83 SER O    1 1 
       15 25019 1 1  23 SER OG   O  -5.488  -3.606 -18.265 1.00 . A A .  83 SER OG   1 1 
       15 25020 1 1  24 GLN C    C  -5.880  -1.895 -11.770 1.00 . A A .  84 GLN C    1 1 
       15 25021 1 1  24 GLN CA   C  -5.858  -1.069 -13.052 1.00 . A A .  84 GLN CA   1 1 
       15 25022 1 1  24 GLN CB   C  -6.919   0.034 -12.994 1.00 . A A .  84 GLN CB   1 1 
       15 25023 1 1  24 GLN CD   C  -5.300   1.791 -12.184 1.00 . A A .  84 GLN CD   1 1 
       15 25024 1 1  24 GLN CG   C  -6.632   1.104 -11.953 1.00 . A A .  84 GLN CG   1 1 
       15 25025 1 1  24 GLN H    H  -6.918  -1.839 -14.708 1.00 . A A .  84 GLN H    1 1 
       15 25026 1 1  24 GLN HA   H  -4.882  -0.617 -13.160 1.00 . A A .  84 GLN HA   1 1 
       15 25027 1 1  24 GLN HB2  H  -6.981   0.512 -13.961 1.00 . A A .  84 GLN HB2  1 1 
       15 25028 1 1  24 GLN HB3  H  -7.873  -0.415 -12.762 1.00 . A A .  84 GLN HB3  1 1 
       15 25029 1 1  24 GLN HE21 H  -5.098   2.109 -10.236 1.00 . A A .  84 GLN HE21 1 1 
       15 25030 1 1  24 GLN HE22 H  -3.806   2.685 -11.233 1.00 . A A .  84 GLN HE22 1 1 
       15 25031 1 1  24 GLN HG2  H  -7.413   1.847 -11.992 1.00 . A A .  84 GLN HG2  1 1 
       15 25032 1 1  24 GLN HG3  H  -6.619   0.644 -10.976 1.00 . A A .  84 GLN HG3  1 1 
       15 25033 1 1  24 GLN N    N  -6.082  -1.926 -14.208 1.00 . A A .  84 GLN N    1 1 
       15 25034 1 1  24 GLN NE2  N  -4.674   2.240 -11.109 1.00 . A A .  84 GLN NE2  1 1 
       15 25035 1 1  24 GLN O    O  -5.082  -1.671 -10.856 1.00 . A A .  84 GLN O    1 1 
       15 25036 1 1  24 GLN OE1  O  -4.837   1.915 -13.316 1.00 . A A .  84 GLN OE1  1 1 
       15 25037 1 1  25 LEU C    C  -5.643  -4.665 -10.524 1.00 . A A .  85 LEU C    1 1 
       15 25038 1 1  25 LEU CA   C  -6.871  -3.759 -10.575 1.00 . A A .  85 LEU CA   1 1 
       15 25039 1 1  25 LEU CB   C  -8.150  -4.598 -10.655 1.00 . A A .  85 LEU CB   1 1 
       15 25040 1 1  25 LEU CD1  C  -8.488  -4.731  -8.173 1.00 . A A .  85 LEU CD1  1 1 
       15 25041 1 1  25 LEU CD2  C  -9.670  -6.336  -9.683 1.00 . A A .  85 LEU CD2  1 1 
       15 25042 1 1  25 LEU CG   C  -8.399  -5.529  -9.467 1.00 . A A .  85 LEU CG   1 1 
       15 25043 1 1  25 LEU H    H  -7.421  -2.965 -12.459 1.00 . A A .  85 LEU H    1 1 
       15 25044 1 1  25 LEU HA   H  -6.898  -3.158  -9.678 1.00 . A A .  85 LEU HA   1 1 
       15 25045 1 1  25 LEU HB2  H  -8.992  -3.925 -10.741 1.00 . A A .  85 LEU HB2  1 1 
       15 25046 1 1  25 LEU HB3  H  -8.103  -5.201 -11.550 1.00 . A A .  85 LEU HB3  1 1 
       15 25047 1 1  25 LEU HD11 H  -7.576  -4.170  -8.030 1.00 . A A .  85 LEU HD11 1 1 
       15 25048 1 1  25 LEU HD12 H  -8.628  -5.408  -7.343 1.00 . A A .  85 LEU HD12 1 1 
       15 25049 1 1  25 LEU HD13 H  -9.324  -4.050  -8.227 1.00 . A A .  85 LEU HD13 1 1 
       15 25050 1 1  25 LEU HD21 H  -9.842  -6.974  -8.828 1.00 . A A .  85 LEU HD21 1 1 
       15 25051 1 1  25 LEU HD22 H  -9.565  -6.943 -10.571 1.00 . A A .  85 LEU HD22 1 1 
       15 25052 1 1  25 LEU HD23 H -10.506  -5.663  -9.804 1.00 . A A .  85 LEU HD23 1 1 
       15 25053 1 1  25 LEU HG   H  -7.573  -6.219  -9.378 1.00 . A A .  85 LEU HG   1 1 
       15 25054 1 1  25 LEU N    N  -6.785  -2.861 -11.714 1.00 . A A .  85 LEU N    1 1 
       15 25055 1 1  25 LEU O    O  -5.161  -5.022  -9.449 1.00 . A A .  85 LEU O    1 1 
       15 25056 1 1  26 ASN C    C  -2.681  -5.113 -11.457 1.00 . A A .  86 ASN C    1 1 
       15 25057 1 1  26 ASN CA   C  -3.959  -5.882 -11.779 1.00 . A A .  86 ASN CA   1 1 
       15 25058 1 1  26 ASN CB   C  -3.841  -6.520 -13.163 1.00 . A A .  86 ASN CB   1 1 
       15 25059 1 1  26 ASN CG   C  -4.976  -7.471 -13.480 1.00 . A A .  86 ASN CG   1 1 
       15 25060 1 1  26 ASN H    H  -5.550  -4.696 -12.521 1.00 . A A .  86 ASN H    1 1 
       15 25061 1 1  26 ASN HA   H  -4.081  -6.666 -11.041 1.00 . A A .  86 ASN HA   1 1 
       15 25062 1 1  26 ASN HB2  H  -3.836  -5.740 -13.911 1.00 . A A .  86 ASN HB2  1 1 
       15 25063 1 1  26 ASN HB3  H  -2.912  -7.068 -13.218 1.00 . A A .  86 ASN HB3  1 1 
       15 25064 1 1  26 ASN HD21 H  -4.758  -7.096 -15.419 1.00 . A A .  86 ASN HD21 1 1 
       15 25065 1 1  26 ASN HD22 H  -6.004  -8.230 -15.004 1.00 . A A .  86 ASN HD22 1 1 
       15 25066 1 1  26 ASN N    N  -5.128  -5.017 -11.695 1.00 . A A .  86 ASN N    1 1 
       15 25067 1 1  26 ASN ND2  N  -5.280  -7.612 -14.760 1.00 . A A .  86 ASN ND2  1 1 
       15 25068 1 1  26 ASN O    O  -1.724  -5.687 -10.939 1.00 . A A .  86 ASN O    1 1 
       15 25069 1 1  26 ASN OD1  O  -5.569  -8.078 -12.586 1.00 . A A .  86 ASN OD1  1 1 
       15 25070 1 1  27 SER C    C  -1.477  -2.804  -9.883 1.00 . A A .  87 SER C    1 1 
       15 25071 1 1  27 SER CA   C  -1.514  -2.996 -11.397 1.00 . A A .  87 SER CA   1 1 
       15 25072 1 1  27 SER CB   C  -1.531  -1.653 -12.139 1.00 . A A .  87 SER CB   1 1 
       15 25073 1 1  27 SER H    H  -3.404  -3.417 -12.261 1.00 . A A .  87 SER H    1 1 
       15 25074 1 1  27 SER HA   H  -0.623  -3.536 -11.686 1.00 . A A .  87 SER HA   1 1 
       15 25075 1 1  27 SER HB2  H  -0.922  -0.940 -11.603 1.00 . A A .  87 SER HB2  1 1 
       15 25076 1 1  27 SER HB3  H  -1.128  -1.792 -13.132 1.00 . A A .  87 SER HB3  1 1 
       15 25077 1 1  27 SER HG   H  -3.226  -1.020 -11.376 1.00 . A A .  87 SER HG   1 1 
       15 25078 1 1  27 SER N    N  -2.654  -3.819 -11.765 1.00 . A A .  87 SER N    1 1 
       15 25079 1 1  27 SER O    O  -0.410  -2.847  -9.273 1.00 . A A .  87 SER O    1 1 
       15 25080 1 1  27 SER OG   O  -2.843  -1.132 -12.252 1.00 . A A .  87 SER OG   1 1 
       15 25081 1 1  28 TYR C    C  -2.292  -3.962  -7.268 1.00 . A A .  88 TYR C    1 1 
       15 25082 1 1  28 TYR CA   C  -2.764  -2.625  -7.818 1.00 . A A .  88 TYR CA   1 1 
       15 25083 1 1  28 TYR CB   C  -4.209  -2.381  -7.368 1.00 . A A .  88 TYR CB   1 1 
       15 25084 1 1  28 TYR CD1  C  -3.916   0.095  -6.963 1.00 . A A .  88 TYR CD1  1 1 
       15 25085 1 1  28 TYR CD2  C  -5.897  -0.641  -8.067 1.00 . A A .  88 TYR CD2  1 1 
       15 25086 1 1  28 TYR CE1  C  -4.353   1.402  -7.042 1.00 . A A .  88 TYR CE1  1 1 
       15 25087 1 1  28 TYR CE2  C  -6.342   0.665  -8.145 1.00 . A A .  88 TYR CE2  1 1 
       15 25088 1 1  28 TYR CG   C  -4.678  -0.947  -7.474 1.00 . A A .  88 TYR CG   1 1 
       15 25089 1 1  28 TYR CZ   C  -5.564   1.680  -7.633 1.00 . A A .  88 TYR CZ   1 1 
       15 25090 1 1  28 TYR H    H  -3.463  -2.508  -9.819 1.00 . A A .  88 TYR H    1 1 
       15 25091 1 1  28 TYR HA   H  -2.131  -1.839  -7.434 1.00 . A A .  88 TYR HA   1 1 
       15 25092 1 1  28 TYR HB2  H  -4.869  -2.984  -7.972 1.00 . A A .  88 TYR HB2  1 1 
       15 25093 1 1  28 TYR HB3  H  -4.306  -2.683  -6.336 1.00 . A A .  88 TYR HB3  1 1 
       15 25094 1 1  28 TYR HD1  H  -2.966  -0.128  -6.500 1.00 . A A .  88 TYR HD1  1 1 
       15 25095 1 1  28 TYR HD2  H  -6.502  -1.439  -8.469 1.00 . A A .  88 TYR HD2  1 1 
       15 25096 1 1  28 TYR HE1  H  -3.743   2.199  -6.643 1.00 . A A .  88 TYR HE1  1 1 
       15 25097 1 1  28 TYR HE2  H  -7.294   0.884  -8.606 1.00 . A A .  88 TYR HE2  1 1 
       15 25098 1 1  28 TYR HH   H  -5.271   3.562  -7.922 1.00 . A A .  88 TYR HH   1 1 
       15 25099 1 1  28 TYR N    N  -2.654  -2.631  -9.276 1.00 . A A .  88 TYR N    1 1 
       15 25100 1 1  28 TYR O    O  -1.567  -4.020  -6.273 1.00 . A A .  88 TYR O    1 1 
       15 25101 1 1  28 TYR OH   O  -6.009   2.980  -7.703 1.00 . A A .  88 TYR OH   1 1 
       15 25102 1 1  29 LYS C    C  -0.802  -6.504  -7.570 1.00 . A A .  89 LYS C    1 1 
       15 25103 1 1  29 LYS CA   C  -2.325  -6.390  -7.598 1.00 . A A .  89 LYS CA   1 1 
       15 25104 1 1  29 LYS CB   C  -2.889  -7.359  -8.643 1.00 . A A .  89 LYS CB   1 1 
       15 25105 1 1  29 LYS CD   C  -4.335  -8.876  -7.277 1.00 . A A .  89 LYS CD   1 1 
       15 25106 1 1  29 LYS CE   C  -5.605  -8.631  -8.081 1.00 . A A .  89 LYS CE   1 1 
       15 25107 1 1  29 LYS CG   C  -3.091  -8.776  -8.141 1.00 . A A .  89 LYS CG   1 1 
       15 25108 1 1  29 LYS H    H  -3.332  -4.891  -8.694 1.00 . A A .  89 LYS H    1 1 
       15 25109 1 1  29 LYS HA   H  -2.723  -6.632  -6.626 1.00 . A A .  89 LYS HA   1 1 
       15 25110 1 1  29 LYS HB2  H  -3.842  -6.984  -8.981 1.00 . A A .  89 LYS HB2  1 1 
       15 25111 1 1  29 LYS HB3  H  -2.211  -7.394  -9.485 1.00 . A A .  89 LYS HB3  1 1 
       15 25112 1 1  29 LYS HD2  H  -4.382  -9.860  -6.841 1.00 . A A .  89 LYS HD2  1 1 
       15 25113 1 1  29 LYS HD3  H  -4.271  -8.134  -6.495 1.00 . A A .  89 LYS HD3  1 1 
       15 25114 1 1  29 LYS HE2  H  -6.446  -8.605  -7.404 1.00 . A A .  89 LYS HE2  1 1 
       15 25115 1 1  29 LYS HE3  H  -5.520  -7.676  -8.580 1.00 . A A .  89 LYS HE3  1 1 
       15 25116 1 1  29 LYS HG2  H  -3.197  -9.438  -8.988 1.00 . A A .  89 LYS HG2  1 1 
       15 25117 1 1  29 LYS HG3  H  -2.230  -9.068  -7.556 1.00 . A A .  89 LYS HG3  1 1 
       15 25118 1 1  29 LYS HZ1  H  -5.083  -9.687  -9.812 1.00 . A A .  89 LYS HZ1  1 1 
       15 25119 1 1  29 LYS HZ2  H  -6.754  -9.531  -9.582 1.00 . A A .  89 LYS HZ2  1 1 
       15 25120 1 1  29 LYS HZ3  H  -5.864 -10.629  -8.643 1.00 . A A .  89 LYS HZ3  1 1 
       15 25121 1 1  29 LYS N    N  -2.717  -5.028  -7.940 1.00 . A A .  89 LYS N    1 1 
       15 25122 1 1  29 LYS NZ   N  -5.840  -9.690  -9.100 1.00 . A A .  89 LYS NZ   1 1 
       15 25123 1 1  29 LYS O    O  -0.223  -7.097  -6.659 1.00 . A A .  89 LYS O    1 1 
       15 25124 1 1  30 ASN C    C   1.970  -5.225  -7.582 1.00 . A A .  90 ASN C    1 1 
       15 25125 1 1  30 ASN CA   C   1.276  -5.942  -8.733 1.00 . A A .  90 ASN CA   1 1 
       15 25126 1 1  30 ASN CB   C   1.679  -5.298 -10.064 1.00 . A A .  90 ASN CB   1 1 
       15 25127 1 1  30 ASN CG   C   3.178  -5.331 -10.307 1.00 . A A .  90 ASN CG   1 1 
       15 25128 1 1  30 ASN H    H  -0.707  -5.433  -9.250 1.00 . A A .  90 ASN H    1 1 
       15 25129 1 1  30 ASN HA   H   1.587  -6.977  -8.737 1.00 . A A .  90 ASN HA   1 1 
       15 25130 1 1  30 ASN HB2  H   1.193  -5.827 -10.872 1.00 . A A .  90 ASN HB2  1 1 
       15 25131 1 1  30 ASN HB3  H   1.355  -4.269 -10.069 1.00 . A A .  90 ASN HB3  1 1 
       15 25132 1 1  30 ASN HD21 H   3.079  -3.607 -11.301 1.00 . A A .  90 ASN HD21 1 1 
       15 25133 1 1  30 ASN HD22 H   4.655  -4.313 -11.161 1.00 . A A .  90 ASN HD22 1 1 
       15 25134 1 1  30 ASN N    N  -0.174  -5.910  -8.580 1.00 . A A .  90 ASN N    1 1 
       15 25135 1 1  30 ASN ND2  N   3.689  -4.318 -10.991 1.00 . A A .  90 ASN ND2  1 1 
       15 25136 1 1  30 ASN O    O   2.782  -5.820  -6.881 1.00 . A A .  90 ASN O    1 1 
       15 25137 1 1  30 ASN OD1  O   3.873  -6.256  -9.885 1.00 . A A .  90 ASN OD1  1 1 
       15 25138 1 1  31 TYR C    C   2.222  -3.810  -4.983 1.00 . A A .  91 TYR C    1 1 
       15 25139 1 1  31 TYR CA   C   2.293  -3.144  -6.353 1.00 . A A .  91 TYR CA   1 1 
       15 25140 1 1  31 TYR CB   C   1.668  -1.748  -6.275 1.00 . A A .  91 TYR CB   1 1 
       15 25141 1 1  31 TYR CD1  C   3.117  -0.750  -8.080 1.00 . A A .  91 TYR CD1  1 1 
       15 25142 1 1  31 TYR CD2  C   0.773  -0.325  -8.160 1.00 . A A .  91 TYR CD2  1 1 
       15 25143 1 1  31 TYR CE1  C   3.297  -0.005  -9.227 1.00 . A A .  91 TYR CE1  1 1 
       15 25144 1 1  31 TYR CE2  C   0.945   0.420  -9.311 1.00 . A A .  91 TYR CE2  1 1 
       15 25145 1 1  31 TYR CG   C   1.856  -0.923  -7.526 1.00 . A A .  91 TYR CG   1 1 
       15 25146 1 1  31 TYR CZ   C   2.208   0.577  -9.841 1.00 . A A .  91 TYR CZ   1 1 
       15 25147 1 1  31 TYR H    H   0.927  -3.550  -7.929 1.00 . A A .  91 TYR H    1 1 
       15 25148 1 1  31 TYR HA   H   3.330  -3.043  -6.631 1.00 . A A .  91 TYR HA   1 1 
       15 25149 1 1  31 TYR HB2  H   0.605  -1.847  -6.102 1.00 . A A .  91 TYR HB2  1 1 
       15 25150 1 1  31 TYR HB3  H   2.111  -1.210  -5.451 1.00 . A A .  91 TYR HB3  1 1 
       15 25151 1 1  31 TYR HD1  H   3.970  -1.208  -7.599 1.00 . A A .  91 TYR HD1  1 1 
       15 25152 1 1  31 TYR HD2  H  -0.214  -0.451  -7.742 1.00 . A A .  91 TYR HD2  1 1 
       15 25153 1 1  31 TYR HE1  H   4.286   0.117  -9.643 1.00 . A A .  91 TYR HE1  1 1 
       15 25154 1 1  31 TYR HE2  H   0.093   0.878  -9.789 1.00 . A A .  91 TYR HE2  1 1 
       15 25155 1 1  31 TYR HH   H   1.853   2.125 -10.941 1.00 . A A .  91 TYR HH   1 1 
       15 25156 1 1  31 TYR N    N   1.636  -3.953  -7.378 1.00 . A A .  91 TYR N    1 1 
       15 25157 1 1  31 TYR O    O   3.228  -3.893  -4.271 1.00 . A A .  91 TYR O    1 1 
       15 25158 1 1  31 TYR OH   O   2.386   1.312 -10.990 1.00 . A A .  91 TYR OH   1 1 
       15 25159 1 1  32 CYS C    C   1.572  -6.184  -3.099 1.00 . A A .  92 CYS C    1 1 
       15 25160 1 1  32 CYS CA   C   0.803  -4.880  -3.320 1.00 . A A .  92 CYS CA   1 1 
       15 25161 1 1  32 CYS CB   C  -0.697  -5.115  -3.114 1.00 . A A .  92 CYS CB   1 1 
       15 25162 1 1  32 CYS H    H   0.304  -4.283  -5.287 1.00 . A A .  92 CYS H    1 1 
       15 25163 1 1  32 CYS HA   H   1.137  -4.159  -2.590 1.00 . A A .  92 CYS HA   1 1 
       15 25164 1 1  32 CYS HB2  H  -1.042  -5.845  -3.831 1.00 . A A .  92 CYS HB2  1 1 
       15 25165 1 1  32 CYS HB3  H  -0.864  -5.488  -2.115 1.00 . A A .  92 CYS HB3  1 1 
       15 25166 1 1  32 CYS HG   H  -1.934  -3.475  -4.619 1.00 . A A .  92 CYS HG   1 1 
       15 25167 1 1  32 CYS N    N   1.042  -4.308  -4.638 1.00 . A A .  92 CYS N    1 1 
       15 25168 1 1  32 CYS O    O   2.141  -6.394  -2.032 1.00 . A A .  92 CYS O    1 1 
       15 25169 1 1  32 CYS SG   S  -1.701  -3.625  -3.321 1.00 . A A .  92 CYS SG   1 1 
       15 25170 1 1  33 ARG C    C   3.652  -8.439  -4.318 1.00 . A A .  93 ARG C    1 1 
       15 25171 1 1  33 ARG CA   C   2.184  -8.381  -3.894 1.00 . A A .  93 ARG CA   1 1 
       15 25172 1 1  33 ARG CB   C   1.376  -9.450  -4.636 1.00 . A A .  93 ARG CB   1 1 
       15 25173 1 1  33 ARG CD   C   0.736 -11.888  -4.744 1.00 . A A .  93 ARG CD   1 1 
       15 25174 1 1  33 ARG CG   C   1.657 -10.853  -4.125 1.00 . A A .  93 ARG CG   1 1 
       15 25175 1 1  33 ARG CZ   C  -0.012 -14.189  -4.237 1.00 . A A .  93 ARG CZ   1 1 
       15 25176 1 1  33 ARG H    H   1.236  -6.813  -4.975 1.00 . A A .  93 ARG H    1 1 
       15 25177 1 1  33 ARG HA   H   2.132  -8.591  -2.836 1.00 . A A .  93 ARG HA   1 1 
       15 25178 1 1  33 ARG HB2  H   0.322  -9.244  -4.511 1.00 . A A .  93 ARG HB2  1 1 
       15 25179 1 1  33 ARG HB3  H   1.622  -9.414  -5.686 1.00 . A A .  93 ARG HB3  1 1 
       15 25180 1 1  33 ARG HD2  H  -0.273 -11.506  -4.747 1.00 . A A .  93 ARG HD2  1 1 
       15 25181 1 1  33 ARG HD3  H   1.055 -12.079  -5.758 1.00 . A A .  93 ARG HD3  1 1 
       15 25182 1 1  33 ARG HE   H   1.404 -13.188  -3.230 1.00 . A A .  93 ARG HE   1 1 
       15 25183 1 1  33 ARG HG2  H   2.678 -11.112  -4.361 1.00 . A A .  93 ARG HG2  1 1 
       15 25184 1 1  33 ARG HG3  H   1.523 -10.863  -3.053 1.00 . A A .  93 ARG HG3  1 1 
       15 25185 1 1  33 ARG HH11 H  -0.848 -13.411  -5.918 1.00 . A A .  93 ARG HH11 1 1 
       15 25186 1 1  33 ARG HH12 H  -1.397 -15.000  -5.476 1.00 . A A .  93 ARG HH12 1 1 
       15 25187 1 1  33 ARG HH21 H   0.651 -15.268  -2.643 1.00 . A A .  93 ARG HH21 1 1 
       15 25188 1 1  33 ARG HH22 H  -0.583 -16.027  -3.602 1.00 . A A .  93 ARG HH22 1 1 
       15 25189 1 1  33 ARG N    N   1.605  -7.057  -4.097 1.00 . A A .  93 ARG N    1 1 
       15 25190 1 1  33 ARG NE   N   0.772 -13.142  -3.991 1.00 . A A .  93 ARG NE   1 1 
       15 25191 1 1  33 ARG NH1  N  -0.817 -14.198  -5.292 1.00 . A A .  93 ARG NH1  1 1 
       15 25192 1 1  33 ARG NH2  N   0.028 -15.249  -3.436 1.00 . A A .  93 ARG NH2  1 1 
       15 25193 1 1  33 ARG O    O   4.412  -9.273  -3.821 1.00 . A A .  93 ARG O    1 1 
       15 25194 1 1  34 ASN C    C   6.339  -6.765  -4.795 1.00 . A A .  94 ASN C    1 1 
       15 25195 1 1  34 ASN CA   C   5.433  -7.576  -5.713 1.00 . A A .  94 ASN CA   1 1 
       15 25196 1 1  34 ASN CB   C   5.499  -7.020  -7.143 1.00 . A A .  94 ASN CB   1 1 
       15 25197 1 1  34 ASN CG   C   6.854  -7.215  -7.809 1.00 . A A .  94 ASN CG   1 1 
       15 25198 1 1  34 ASN H    H   3.424  -6.897  -5.576 1.00 . A A .  94 ASN H    1 1 
       15 25199 1 1  34 ASN HA   H   5.771  -8.601  -5.718 1.00 . A A .  94 ASN HA   1 1 
       15 25200 1 1  34 ASN HB2  H   4.753  -7.515  -7.747 1.00 . A A .  94 ASN HB2  1 1 
       15 25201 1 1  34 ASN HB3  H   5.282  -5.961  -7.116 1.00 . A A .  94 ASN HB3  1 1 
       15 25202 1 1  34 ASN HD21 H   5.987  -7.296  -9.592 1.00 . A A .  94 ASN HD21 1 1 
       15 25203 1 1  34 ASN HD22 H   7.712  -7.476  -9.582 1.00 . A A .  94 ASN HD22 1 1 
       15 25204 1 1  34 ASN N    N   4.058  -7.563  -5.224 1.00 . A A .  94 ASN N    1 1 
       15 25205 1 1  34 ASN ND2  N   6.850  -7.338  -9.124 1.00 . A A .  94 ASN ND2  1 1 
       15 25206 1 1  34 ASN O    O   7.277  -7.300  -4.203 1.00 . A A .  94 ASN O    1 1 
       15 25207 1 1  34 ASN OD1  O   7.893  -7.252  -7.152 1.00 . A A .  94 ASN OD1  1 1 
       15 25208 1 1  35 HIS C    C   6.496  -4.563  -2.413 1.00 . A A .  95 HIS C    1 1 
       15 25209 1 1  35 HIS CA   C   6.895  -4.583  -3.884 1.00 . A A .  95 HIS CA   1 1 
       15 25210 1 1  35 HIS CB   C   6.887  -3.167  -4.463 1.00 . A A .  95 HIS CB   1 1 
       15 25211 1 1  35 HIS CD2  C   9.243  -2.852  -5.507 1.00 . A A .  95 HIS CD2  1 1 
       15 25212 1 1  35 HIS CE1  C   8.655  -2.700  -7.609 1.00 . A A .  95 HIS CE1  1 1 
       15 25213 1 1  35 HIS CG   C   7.894  -2.971  -5.558 1.00 . A A .  95 HIS CG   1 1 
       15 25214 1 1  35 HIS H    H   5.257  -5.118  -5.121 1.00 . A A .  95 HIS H    1 1 
       15 25215 1 1  35 HIS HA   H   7.903  -4.966  -3.948 1.00 . A A .  95 HIS HA   1 1 
       15 25216 1 1  35 HIS HB2  H   5.910  -2.956  -4.869 1.00 . A A .  95 HIS HB2  1 1 
       15 25217 1 1  35 HIS HB3  H   7.108  -2.462  -3.676 1.00 . A A .  95 HIS HB3  1 1 
       15 25218 1 1  35 HIS HD1  H   6.643  -2.926  -7.269 1.00 . A A .  95 HIS HD1  1 1 
       15 25219 1 1  35 HIS HD2  H   9.856  -2.888  -4.616 1.00 . A A .  95 HIS HD2  1 1 
       15 25220 1 1  35 HIS HE1  H   8.698  -2.595  -8.684 1.00 . A A .  95 HIS HE1  1 1 
       15 25221 1 1  35 HIS HE2  H  10.635  -2.712  -7.077 1.00 . A A .  95 HIS HE2  1 1 
       15 25222 1 1  35 HIS N    N   6.054  -5.475  -4.676 1.00 . A A .  95 HIS N    1 1 
       15 25223 1 1  35 HIS ND1  N   7.558  -2.872  -6.893 1.00 . A A .  95 HIS ND1  1 1 
       15 25224 1 1  35 HIS NE2  N   9.688  -2.684  -6.793 1.00 . A A .  95 HIS NE2  1 1 
       15 25225 1 1  35 HIS O    O   7.355  -4.562  -1.533 1.00 . A A .  95 HIS O    1 1 
       15 25226 1 1  36 LEU C    C   4.572  -5.867  -0.145 1.00 . A A .  96 LEU C    1 1 
       15 25227 1 1  36 LEU CA   C   4.703  -4.477  -0.769 1.00 . A A .  96 LEU CA   1 1 
       15 25228 1 1  36 LEU CB   C   3.352  -3.760  -0.740 1.00 . A A .  96 LEU CB   1 1 
       15 25229 1 1  36 LEU CD1  C   1.949  -1.753  -1.277 1.00 . A A .  96 LEU CD1  1 1 
       15 25230 1 1  36 LEU CD2  C   4.310  -1.453  -0.512 1.00 . A A .  96 LEU CD2  1 1 
       15 25231 1 1  36 LEU CG   C   3.355  -2.335  -1.299 1.00 . A A .  96 LEU CG   1 1 
       15 25232 1 1  36 LEU H    H   4.551  -4.612  -2.879 1.00 . A A .  96 LEU H    1 1 
       15 25233 1 1  36 LEU HA   H   5.417  -3.903  -0.196 1.00 . A A .  96 LEU HA   1 1 
       15 25234 1 1  36 LEU HB2  H   2.648  -4.348  -1.312 1.00 . A A .  96 LEU HB2  1 1 
       15 25235 1 1  36 LEU HB3  H   3.013  -3.720   0.284 1.00 . A A .  96 LEU HB3  1 1 
       15 25236 1 1  36 LEU HD11 H   1.284  -2.395  -1.834 1.00 . A A .  96 LEU HD11 1 1 
       15 25237 1 1  36 LEU HD12 H   1.961  -0.771  -1.726 1.00 . A A .  96 LEU HD12 1 1 
       15 25238 1 1  36 LEU HD13 H   1.607  -1.678  -0.256 1.00 . A A .  96 LEU HD13 1 1 
       15 25239 1 1  36 LEU HD21 H   4.021  -1.453   0.528 1.00 . A A .  96 LEU HD21 1 1 
       15 25240 1 1  36 LEU HD22 H   4.271  -0.444  -0.896 1.00 . A A .  96 LEU HD22 1 1 
       15 25241 1 1  36 LEU HD23 H   5.315  -1.836  -0.606 1.00 . A A .  96 LEU HD23 1 1 
       15 25242 1 1  36 LEU HG   H   3.690  -2.359  -2.327 1.00 . A A .  96 LEU HG   1 1 
       15 25243 1 1  36 LEU N    N   5.197  -4.560  -2.142 1.00 . A A .  96 LEU N    1 1 
       15 25244 1 1  36 LEU O    O   3.867  -6.049   0.847 1.00 . A A .  96 LEU O    1 1 
       15 25245 1 1  37 SER C    C   5.623  -8.374   1.229 1.00 . A A .  97 SER C    1 1 
       15 25246 1 1  37 SER CA   C   5.233  -8.214  -0.255 1.00 . A A .  97 SER CA   1 1 
       15 25247 1 1  37 SER CB   C   6.105  -9.097  -1.156 1.00 . A A .  97 SER CB   1 1 
       15 25248 1 1  37 SER H    H   5.888  -6.603  -1.450 1.00 . A A .  97 SER H    1 1 
       15 25249 1 1  37 SER HA   H   4.206  -8.537  -0.361 1.00 . A A .  97 SER HA   1 1 
       15 25250 1 1  37 SER HB2  H   6.432  -9.961  -0.598 1.00 . A A .  97 SER HB2  1 1 
       15 25251 1 1  37 SER HB3  H   5.527  -9.418  -2.010 1.00 . A A .  97 SER HB3  1 1 
       15 25252 1 1  37 SER HG   H   7.198  -8.291  -2.575 1.00 . A A .  97 SER HG   1 1 
       15 25253 1 1  37 SER N    N   5.289  -6.830  -0.711 1.00 . A A .  97 SER N    1 1 
       15 25254 1 1  37 SER O    O   4.930  -9.080   1.962 1.00 . A A .  97 SER O    1 1 
       15 25255 1 1  37 SER OG   O   7.249  -8.396  -1.617 1.00 . A A .  97 SER OG   1 1 
       15 25256 1 1  38 PRO C    C   6.028  -7.269   4.053 1.00 . A A .  98 PRO C    1 1 
       15 25257 1 1  38 PRO CA   C   7.103  -7.829   3.128 1.00 . A A .  98 PRO CA   1 1 
       15 25258 1 1  38 PRO CB   C   8.384  -6.991   3.228 1.00 . A A .  98 PRO CB   1 1 
       15 25259 1 1  38 PRO CD   C   7.685  -6.919   0.950 1.00 . A A .  98 PRO CD   1 1 
       15 25260 1 1  38 PRO CG   C   8.383  -6.128   2.016 1.00 . A A .  98 PRO CG   1 1 
       15 25261 1 1  38 PRO HA   H   7.316  -8.850   3.409 1.00 . A A .  98 PRO HA   1 1 
       15 25262 1 1  38 PRO HB2  H   8.359  -6.399   4.132 1.00 . A A .  98 PRO HB2  1 1 
       15 25263 1 1  38 PRO HB3  H   9.243  -7.644   3.245 1.00 . A A .  98 PRO HB3  1 1 
       15 25264 1 1  38 PRO HD2  H   7.173  -6.260   0.264 1.00 . A A .  98 PRO HD2  1 1 
       15 25265 1 1  38 PRO HD3  H   8.387  -7.546   0.422 1.00 . A A .  98 PRO HD3  1 1 
       15 25266 1 1  38 PRO HG2  H   7.846  -5.211   2.216 1.00 . A A .  98 PRO HG2  1 1 
       15 25267 1 1  38 PRO HG3  H   9.399  -5.912   1.718 1.00 . A A .  98 PRO HG3  1 1 
       15 25268 1 1  38 PRO N    N   6.722  -7.736   1.715 1.00 . A A .  98 PRO N    1 1 
       15 25269 1 1  38 PRO O    O   5.813  -7.779   5.152 1.00 . A A .  98 PRO O    1 1 
       15 25270 1 1  39 LEU C    C   3.054  -6.475   4.430 1.00 . A A .  99 LEU C    1 1 
       15 25271 1 1  39 LEU CA   C   4.300  -5.598   4.389 1.00 . A A .  99 LEU CA   1 1 
       15 25272 1 1  39 LEU CB   C   3.954  -4.219   3.821 1.00 . A A .  99 LEU CB   1 1 
       15 25273 1 1  39 LEU CD1  C   4.626  -1.888   3.226 1.00 . A A .  99 LEU CD1  1 1 
       15 25274 1 1  39 LEU CD2  C   5.735  -3.044   5.141 1.00 . A A .  99 LEU CD2  1 1 
       15 25275 1 1  39 LEU CG   C   5.112  -3.221   3.765 1.00 . A A .  99 LEU CG   1 1 
       15 25276 1 1  39 LEU H    H   5.532  -5.892   2.696 1.00 . A A .  99 LEU H    1 1 
       15 25277 1 1  39 LEU HA   H   4.675  -5.480   5.394 1.00 . A A .  99 LEU HA   1 1 
       15 25278 1 1  39 LEU HB2  H   3.575  -4.353   2.819 1.00 . A A .  99 LEU HB2  1 1 
       15 25279 1 1  39 LEU HB3  H   3.170  -3.791   4.428 1.00 . A A .  99 LEU HB3  1 1 
       15 25280 1 1  39 LEU HD11 H   3.854  -1.498   3.873 1.00 . A A .  99 LEU HD11 1 1 
       15 25281 1 1  39 LEU HD12 H   4.225  -2.029   2.234 1.00 . A A .  99 LEU HD12 1 1 
       15 25282 1 1  39 LEU HD13 H   5.450  -1.192   3.187 1.00 . A A .  99 LEU HD13 1 1 
       15 25283 1 1  39 LEU HD21 H   6.122  -3.992   5.486 1.00 . A A .  99 LEU HD21 1 1 
       15 25284 1 1  39 LEU HD22 H   4.983  -2.691   5.831 1.00 . A A .  99 LEU HD22 1 1 
       15 25285 1 1  39 LEU HD23 H   6.539  -2.325   5.083 1.00 . A A .  99 LEU HD23 1 1 
       15 25286 1 1  39 LEU HG   H   5.873  -3.596   3.096 1.00 . A A .  99 LEU HG   1 1 
       15 25287 1 1  39 LEU N    N   5.341  -6.231   3.595 1.00 . A A .  99 LEU N    1 1 
       15 25288 1 1  39 LEU O    O   2.345  -6.520   5.433 1.00 . A A .  99 LEU O    1 1 
       15 25289 1 1  40 TYR C    C   1.767  -9.191   4.290 1.00 . A A . 100 TYR C    1 1 
       15 25290 1 1  40 TYR CA   C   1.679  -8.099   3.219 1.00 . A A . 100 TYR CA   1 1 
       15 25291 1 1  40 TYR CB   C   1.672  -8.723   1.814 1.00 . A A . 100 TYR CB   1 1 
       15 25292 1 1  40 TYR CD1  C   0.226 -10.800   1.744 1.00 . A A . 100 TYR CD1  1 1 
       15 25293 1 1  40 TYR CD2  C  -0.634  -8.790   0.794 1.00 . A A . 100 TYR CD2  1 1 
       15 25294 1 1  40 TYR CE1  C  -0.936 -11.466   1.398 1.00 . A A . 100 TYR CE1  1 1 
       15 25295 1 1  40 TYR CE2  C  -1.799  -9.448   0.447 1.00 . A A . 100 TYR CE2  1 1 
       15 25296 1 1  40 TYR CG   C   0.396  -9.452   1.449 1.00 . A A . 100 TYR CG   1 1 
       15 25297 1 1  40 TYR CZ   C  -1.945 -10.785   0.752 1.00 . A A . 100 TYR CZ   1 1 
       15 25298 1 1  40 TYR H    H   3.418  -7.090   2.564 1.00 . A A . 100 TYR H    1 1 
       15 25299 1 1  40 TYR HA   H   0.771  -7.532   3.363 1.00 . A A . 100 TYR HA   1 1 
       15 25300 1 1  40 TYR HB2  H   1.823  -7.943   1.084 1.00 . A A . 100 TYR HB2  1 1 
       15 25301 1 1  40 TYR HB3  H   2.487  -9.430   1.745 1.00 . A A . 100 TYR HB3  1 1 
       15 25302 1 1  40 TYR HD1  H   1.016 -11.329   2.254 1.00 . A A . 100 TYR HD1  1 1 
       15 25303 1 1  40 TYR HD2  H  -0.518  -7.743   0.557 1.00 . A A . 100 TYR HD2  1 1 
       15 25304 1 1  40 TYR HE1  H  -1.049 -12.513   1.636 1.00 . A A . 100 TYR HE1  1 1 
       15 25305 1 1  40 TYR HE2  H  -2.589  -8.914  -0.059 1.00 . A A . 100 TYR HE2  1 1 
       15 25306 1 1  40 TYR HH   H  -3.404 -11.969   1.156 1.00 . A A . 100 TYR HH   1 1 
       15 25307 1 1  40 TYR N    N   2.813  -7.186   3.332 1.00 . A A . 100 TYR N    1 1 
       15 25308 1 1  40 TYR O    O   0.753  -9.745   4.723 1.00 . A A . 100 TYR O    1 1 
       15 25309 1 1  40 TYR OH   O  -3.104 -11.442   0.409 1.00 . A A . 100 TYR OH   1 1 
       15 25310 1 1  41 MET C    C   3.346  -9.915   7.120 1.00 . A A . 101 MET C    1 1 
       15 25311 1 1  41 MET CA   C   3.241 -10.512   5.719 1.00 . A A . 101 MET CA   1 1 
       15 25312 1 1  41 MET CB   C   4.533 -11.254   5.380 1.00 . A A . 101 MET CB   1 1 
       15 25313 1 1  41 MET CE   C   5.848 -13.063   1.861 1.00 . A A . 101 MET CE   1 1 
       15 25314 1 1  41 MET CG   C   4.552 -11.840   3.980 1.00 . A A . 101 MET CG   1 1 
       15 25315 1 1  41 MET H    H   3.750  -8.967   4.364 1.00 . A A . 101 MET H    1 1 
       15 25316 1 1  41 MET HA   H   2.415 -11.208   5.693 1.00 . A A . 101 MET HA   1 1 
       15 25317 1 1  41 MET HB2  H   5.364 -10.568   5.470 1.00 . A A . 101 MET HB2  1 1 
       15 25318 1 1  41 MET HB3  H   4.669 -12.060   6.084 1.00 . A A . 101 MET HB3  1 1 
       15 25319 1 1  41 MET HE1  H   6.742 -13.515   1.454 1.00 . A A . 101 MET HE1  1 1 
       15 25320 1 1  41 MET HE2  H   5.588 -12.192   1.277 1.00 . A A . 101 MET HE2  1 1 
       15 25321 1 1  41 MET HE3  H   5.038 -13.776   1.828 1.00 . A A . 101 MET HE3  1 1 
       15 25322 1 1  41 MET HG2  H   3.790 -12.602   3.911 1.00 . A A . 101 MET HG2  1 1 
       15 25323 1 1  41 MET HG3  H   4.336 -11.052   3.273 1.00 . A A . 101 MET HG3  1 1 
       15 25324 1 1  41 MET N    N   2.990  -9.473   4.725 1.00 . A A . 101 MET N    1 1 
       15 25325 1 1  41 MET O    O   3.692 -10.608   8.083 1.00 . A A . 101 MET O    1 1 
       15 25326 1 1  41 MET SD   S   6.144 -12.575   3.559 1.00 . A A . 101 MET SD   1 1 
       15 25327 1 1  42 LYS C    C   1.746  -7.573   9.017 1.00 . A A . 102 LYS C    1 1 
       15 25328 1 1  42 LYS CA   C   3.137  -7.924   8.501 1.00 . A A . 102 LYS CA   1 1 
       15 25329 1 1  42 LYS CB   C   3.982  -6.656   8.358 1.00 . A A . 102 LYS CB   1 1 
       15 25330 1 1  42 LYS CD   C   6.266  -5.652   7.990 1.00 . A A . 102 LYS CD   1 1 
       15 25331 1 1  42 LYS CE   C   6.197  -4.748   9.213 1.00 . A A . 102 LYS CE   1 1 
       15 25332 1 1  42 LYS CG   C   5.463  -6.934   8.170 1.00 . A A . 102 LYS CG   1 1 
       15 25333 1 1  42 LYS H    H   2.773  -8.133   6.430 1.00 . A A . 102 LYS H    1 1 
       15 25334 1 1  42 LYS HA   H   3.614  -8.582   9.212 1.00 . A A . 102 LYS HA   1 1 
       15 25335 1 1  42 LYS HB2  H   3.631  -6.097   7.502 1.00 . A A . 102 LYS HB2  1 1 
       15 25336 1 1  42 LYS HB3  H   3.860  -6.053   9.245 1.00 . A A . 102 LYS HB3  1 1 
       15 25337 1 1  42 LYS HD2  H   7.298  -5.912   7.809 1.00 . A A . 102 LYS HD2  1 1 
       15 25338 1 1  42 LYS HD3  H   5.875  -5.117   7.137 1.00 . A A . 102 LYS HD3  1 1 
       15 25339 1 1  42 LYS HE2  H   6.848  -3.902   9.053 1.00 . A A . 102 LYS HE2  1 1 
       15 25340 1 1  42 LYS HE3  H   5.182  -4.401   9.330 1.00 . A A . 102 LYS HE3  1 1 
       15 25341 1 1  42 LYS HG2  H   5.834  -7.457   9.039 1.00 . A A . 102 LYS HG2  1 1 
       15 25342 1 1  42 LYS HG3  H   5.590  -7.555   7.294 1.00 . A A . 102 LYS HG3  1 1 
       15 25343 1 1  42 LYS HZ1  H   7.479  -6.009  10.279 1.00 . A A . 102 LYS HZ1  1 1 
       15 25344 1 1  42 LYS HZ2  H   5.860  -6.090  10.782 1.00 . A A . 102 LYS HZ2  1 1 
       15 25345 1 1  42 LYS HZ3  H   6.818  -4.757  11.207 1.00 . A A . 102 LYS HZ3  1 1 
       15 25346 1 1  42 LYS N    N   3.059  -8.627   7.229 1.00 . A A . 102 LYS N    1 1 
       15 25347 1 1  42 LYS NZ   N   6.617  -5.447  10.457 1.00 . A A . 102 LYS NZ   1 1 
       15 25348 1 1  42 LYS O    O   0.756  -7.666   8.284 1.00 . A A . 102 LYS O    1 1 
       15 25349 1 1  43 SER C    C   0.314  -5.240  10.751 1.00 . A A . 103 SER C    1 1 
       15 25350 1 1  43 SER CA   C   0.419  -6.755  10.867 1.00 . A A . 103 SER CA   1 1 
       15 25351 1 1  43 SER CB   C   0.320  -7.211  12.327 1.00 . A A . 103 SER CB   1 1 
       15 25352 1 1  43 SER H    H   2.495  -7.152  10.828 1.00 . A A . 103 SER H    1 1 
       15 25353 1 1  43 SER HA   H  -0.383  -7.203  10.297 1.00 . A A . 103 SER HA   1 1 
       15 25354 1 1  43 SER HB2  H   0.535  -8.267  12.387 1.00 . A A . 103 SER HB2  1 1 
       15 25355 1 1  43 SER HB3  H   1.038  -6.668  12.918 1.00 . A A . 103 SER HB3  1 1 
       15 25356 1 1  43 SER HG   H  -1.179  -7.674  13.512 1.00 . A A . 103 SER HG   1 1 
       15 25357 1 1  43 SER N    N   1.674  -7.181  10.281 1.00 . A A . 103 SER N    1 1 
       15 25358 1 1  43 SER O    O   1.325  -4.537  10.780 1.00 . A A . 103 SER O    1 1 
       15 25359 1 1  43 SER OG   O  -0.973  -6.981  12.862 1.00 . A A . 103 SER OG   1 1 
       15 25360 1 1  44 LEU C    C  -0.457  -2.379  11.223 1.00 . A A . 104 LEU C    1 1 
       15 25361 1 1  44 LEU CA   C  -1.181  -3.359  10.297 1.00 . A A . 104 LEU CA   1 1 
       15 25362 1 1  44 LEU CB   C  -2.689  -3.119  10.356 1.00 . A A . 104 LEU CB   1 1 
       15 25363 1 1  44 LEU CD1  C  -2.833  -1.576   8.386 1.00 . A A . 104 LEU CD1  1 1 
       15 25364 1 1  44 LEU CD2  C  -4.664  -1.628  10.084 1.00 . A A . 104 LEU CD2  1 1 
       15 25365 1 1  44 LEU CG   C  -3.169  -1.759   9.857 1.00 . A A . 104 LEU CG   1 1 
       15 25366 1 1  44 LEU H    H  -1.671  -5.359  10.771 1.00 . A A . 104 LEU H    1 1 
       15 25367 1 1  44 LEU HA   H  -0.845  -3.191   9.287 1.00 . A A . 104 LEU HA   1 1 
       15 25368 1 1  44 LEU HB2  H  -3.173  -3.883   9.764 1.00 . A A . 104 LEU HB2  1 1 
       15 25369 1 1  44 LEU HB3  H  -3.008  -3.233  11.382 1.00 . A A . 104 LEU HB3  1 1 
       15 25370 1 1  44 LEU HD11 H  -3.157  -0.598   8.061 1.00 . A A . 104 LEU HD11 1 1 
       15 25371 1 1  44 LEU HD12 H  -3.336  -2.334   7.805 1.00 . A A . 104 LEU HD12 1 1 
       15 25372 1 1  44 LEU HD13 H  -1.765  -1.665   8.247 1.00 . A A . 104 LEU HD13 1 1 
       15 25373 1 1  44 LEU HD21 H  -4.873  -1.669  11.143 1.00 . A A . 104 LEU HD21 1 1 
       15 25374 1 1  44 LEU HD22 H  -5.176  -2.438   9.584 1.00 . A A . 104 LEU HD22 1 1 
       15 25375 1 1  44 LEU HD23 H  -5.008  -0.684   9.685 1.00 . A A . 104 LEU HD23 1 1 
       15 25376 1 1  44 LEU HG   H  -2.674  -0.979  10.415 1.00 . A A . 104 LEU HG   1 1 
       15 25377 1 1  44 LEU N    N  -0.909  -4.754  10.627 1.00 . A A . 104 LEU N    1 1 
       15 25378 1 1  44 LEU O    O   0.251  -1.484  10.761 1.00 . A A . 104 LEU O    1 1 
       15 25379 1 1  45 SER C    C   1.384  -1.803  13.800 1.00 . A A . 105 SER C    1 1 
       15 25380 1 1  45 SER CA   C  -0.102  -1.593  13.483 1.00 . A A . 105 SER CA   1 1 
       15 25381 1 1  45 SER CB   C  -0.928  -1.655  14.764 1.00 . A A . 105 SER CB   1 1 
       15 25382 1 1  45 SER H    H  -1.110  -3.344  12.848 1.00 . A A . 105 SER H    1 1 
       15 25383 1 1  45 SER HA   H  -0.221  -0.612  13.049 1.00 . A A . 105 SER HA   1 1 
       15 25384 1 1  45 SER HB2  H  -0.819  -2.630  15.214 1.00 . A A . 105 SER HB2  1 1 
       15 25385 1 1  45 SER HB3  H  -0.580  -0.899  15.452 1.00 . A A . 105 SER HB3  1 1 
       15 25386 1 1  45 SER HG   H  -2.558  -0.562  14.848 1.00 . A A . 105 SER HG   1 1 
       15 25387 1 1  45 SER N    N  -0.618  -2.557  12.523 1.00 . A A . 105 SER N    1 1 
       15 25388 1 1  45 SER O    O   1.994  -0.975  14.480 1.00 . A A . 105 SER O    1 1 
       15 25389 1 1  45 SER OG   O  -2.303  -1.427  14.491 1.00 . A A . 105 SER OG   1 1 
       15 25390 1 1  46 GLU C    C   4.261  -2.892  12.371 1.00 . A A . 106 GLU C    1 1 
       15 25391 1 1  46 GLU CA   C   3.388  -3.156  13.595 1.00 . A A . 106 GLU CA   1 1 
       15 25392 1 1  46 GLU CB   C   3.583  -4.581  14.138 1.00 . A A . 106 GLU CB   1 1 
       15 25393 1 1  46 GLU CD   C   4.395  -6.383  12.565 1.00 . A A . 106 GLU CD   1 1 
       15 25394 1 1  46 GLU CG   C   3.196  -5.696  13.187 1.00 . A A . 106 GLU CG   1 1 
       15 25395 1 1  46 GLU H    H   1.471  -3.508  12.737 1.00 . A A . 106 GLU H    1 1 
       15 25396 1 1  46 GLU HA   H   3.686  -2.457  14.364 1.00 . A A . 106 GLU HA   1 1 
       15 25397 1 1  46 GLU HB2  H   4.622  -4.713  14.394 1.00 . A A . 106 GLU HB2  1 1 
       15 25398 1 1  46 GLU HB3  H   2.990  -4.687  15.034 1.00 . A A . 106 GLU HB3  1 1 
       15 25399 1 1  46 GLU HG2  H   2.628  -6.431  13.733 1.00 . A A . 106 GLU HG2  1 1 
       15 25400 1 1  46 GLU HG3  H   2.587  -5.281  12.397 1.00 . A A . 106 GLU HG3  1 1 
       15 25401 1 1  46 GLU N    N   1.979  -2.889  13.307 1.00 . A A . 106 GLU N    1 1 
       15 25402 1 1  46 GLU O    O   5.424  -3.297  12.316 1.00 . A A . 106 GLU O    1 1 
       15 25403 1 1  46 GLU OE1  O   5.394  -6.599  13.274 1.00 . A A . 106 GLU OE1  1 1 
       15 25404 1 1  46 GLU OE2  O   4.341  -6.716  11.365 1.00 . A A . 106 GLU OE2  1 1 
       15 25405 1 1  47 ILE C    C   5.087  -0.384  10.545 1.00 . A A . 107 ILE C    1 1 
       15 25406 1 1  47 ILE CA   C   4.455  -1.738  10.246 1.00 . A A . 107 ILE CA   1 1 
       15 25407 1 1  47 ILE CB   C   3.560  -1.625   8.993 1.00 . A A . 107 ILE CB   1 1 
       15 25408 1 1  47 ILE CD1  C   2.062  -2.971   7.439 1.00 . A A . 107 ILE CD1  1 1 
       15 25409 1 1  47 ILE CG1  C   3.011  -3.001   8.614 1.00 . A A . 107 ILE CG1  1 1 
       15 25410 1 1  47 ILE CG2  C   4.331  -1.015   7.828 1.00 . A A . 107 ILE CG2  1 1 
       15 25411 1 1  47 ILE H    H   2.745  -1.963  11.465 1.00 . A A . 107 ILE H    1 1 
       15 25412 1 1  47 ILE HA   H   5.235  -2.458  10.048 1.00 . A A . 107 ILE HA   1 1 
       15 25413 1 1  47 ILE HB   H   2.736  -0.969   9.226 1.00 . A A . 107 ILE HB   1 1 
       15 25414 1 1  47 ILE HD11 H   2.567  -2.562   6.576 1.00 . A A . 107 ILE HD11 1 1 
       15 25415 1 1  47 ILE HD12 H   1.209  -2.354   7.682 1.00 . A A . 107 ILE HD12 1 1 
       15 25416 1 1  47 ILE HD13 H   1.729  -3.974   7.220 1.00 . A A . 107 ILE HD13 1 1 
       15 25417 1 1  47 ILE HG12 H   3.834  -3.653   8.358 1.00 . A A . 107 ILE HG12 1 1 
       15 25418 1 1  47 ILE HG13 H   2.480  -3.415   9.460 1.00 . A A . 107 ILE HG13 1 1 
       15 25419 1 1  47 ILE HG21 H   3.676  -0.917   6.974 1.00 . A A . 107 ILE HG21 1 1 
       15 25420 1 1  47 ILE HG22 H   5.163  -1.655   7.571 1.00 . A A . 107 ILE HG22 1 1 
       15 25421 1 1  47 ILE HG23 H   4.701  -0.041   8.113 1.00 . A A . 107 ILE HG23 1 1 
       15 25422 1 1  47 ILE N    N   3.698  -2.190  11.401 1.00 . A A . 107 ILE N    1 1 
       15 25423 1 1  47 ILE O    O   4.438   0.501  11.108 1.00 . A A . 107 ILE O    1 1 
       15 25424 1 1  48 LEU C    C   7.239   1.753   9.081 1.00 . A A . 108 LEU C    1 1 
       15 25425 1 1  48 LEU CA   C   7.061   1.020  10.404 1.00 . A A . 108 LEU CA   1 1 
       15 25426 1 1  48 LEU CB   C   8.432   0.769  11.039 1.00 . A A . 108 LEU CB   1 1 
       15 25427 1 1  48 LEU CD1  C   9.826  -0.126  12.908 1.00 . A A . 108 LEU CD1  1 1 
       15 25428 1 1  48 LEU CD2  C   7.645   0.991  13.409 1.00 . A A . 108 LEU CD2  1 1 
       15 25429 1 1  48 LEU CG   C   8.408   0.120  12.421 1.00 . A A . 108 LEU CG   1 1 
       15 25430 1 1  48 LEU H    H   6.840  -0.990   9.790 1.00 . A A . 108 LEU H    1 1 
       15 25431 1 1  48 LEU HA   H   6.469   1.631  11.070 1.00 . A A . 108 LEU HA   1 1 
       15 25432 1 1  48 LEU HB2  H   8.999   0.132  10.377 1.00 . A A . 108 LEU HB2  1 1 
       15 25433 1 1  48 LEU HB3  H   8.943   1.717  11.122 1.00 . A A . 108 LEU HB3  1 1 
       15 25434 1 1  48 LEU HD11 H   9.799  -0.618  13.869 1.00 . A A . 108 LEU HD11 1 1 
       15 25435 1 1  48 LEU HD12 H  10.345   0.817  13.001 1.00 . A A . 108 LEU HD12 1 1 
       15 25436 1 1  48 LEU HD13 H  10.345  -0.754  12.198 1.00 . A A . 108 LEU HD13 1 1 
       15 25437 1 1  48 LEU HD21 H   7.610   0.499  14.370 1.00 . A A . 108 LEU HD21 1 1 
       15 25438 1 1  48 LEU HD22 H   6.640   1.146  13.048 1.00 . A A . 108 LEU HD22 1 1 
       15 25439 1 1  48 LEU HD23 H   8.143   1.944  13.510 1.00 . A A . 108 LEU HD23 1 1 
       15 25440 1 1  48 LEU HG   H   7.906  -0.834  12.356 1.00 . A A . 108 LEU HG   1 1 
       15 25441 1 1  48 LEU N    N   6.359  -0.236  10.199 1.00 . A A . 108 LEU N    1 1 
       15 25442 1 1  48 LEU O    O   7.337   1.127   8.025 1.00 . A A . 108 LEU O    1 1 
       15 25443 1 1  49 PRO C    C   8.926   3.594   7.347 1.00 . A A . 109 PRO C    1 1 
       15 25444 1 1  49 PRO CA   C   7.553   3.908   7.930 1.00 . A A . 109 PRO CA   1 1 
       15 25445 1 1  49 PRO CB   C   7.509   5.349   8.451 1.00 . A A . 109 PRO CB   1 1 
       15 25446 1 1  49 PRO CD   C   7.056   3.924  10.313 1.00 . A A . 109 PRO CD   1 1 
       15 25447 1 1  49 PRO CG   C   6.751   5.275   9.732 1.00 . A A . 109 PRO CG   1 1 
       15 25448 1 1  49 PRO HA   H   6.798   3.767   7.172 1.00 . A A . 109 PRO HA   1 1 
       15 25449 1 1  49 PRO HB2  H   8.516   5.708   8.608 1.00 . A A . 109 PRO HB2  1 1 
       15 25450 1 1  49 PRO HB3  H   7.006   5.979   7.733 1.00 . A A . 109 PRO HB3  1 1 
       15 25451 1 1  49 PRO HD2  H   7.943   3.967  10.929 1.00 . A A . 109 PRO HD2  1 1 
       15 25452 1 1  49 PRO HD3  H   6.215   3.559  10.882 1.00 . A A . 109 PRO HD3  1 1 
       15 25453 1 1  49 PRO HG2  H   7.082   6.055  10.402 1.00 . A A . 109 PRO HG2  1 1 
       15 25454 1 1  49 PRO HG3  H   5.694   5.368   9.538 1.00 . A A . 109 PRO HG3  1 1 
       15 25455 1 1  49 PRO N    N   7.282   3.095   9.119 1.00 . A A . 109 PRO N    1 1 
       15 25456 1 1  49 PRO O    O   9.162   3.760   6.149 1.00 . A A . 109 PRO O    1 1 
       15 25457 1 1  50 ALA C    C  11.142   1.570   6.846 1.00 . A A . 110 ALA C    1 1 
       15 25458 1 1  50 ALA CA   C  11.169   2.754   7.805 1.00 . A A . 110 ALA CA   1 1 
       15 25459 1 1  50 ALA CB   C  12.022   2.431   9.024 1.00 . A A . 110 ALA CB   1 1 
       15 25460 1 1  50 ALA H    H   9.561   3.021   9.150 1.00 . A A . 110 ALA H    1 1 
       15 25461 1 1  50 ALA HA   H  11.608   3.603   7.302 1.00 . A A . 110 ALA HA   1 1 
       15 25462 1 1  50 ALA HB1  H  11.624   1.561   9.523 1.00 . A A . 110 ALA HB1  1 1 
       15 25463 1 1  50 ALA HB2  H  12.013   3.272   9.702 1.00 . A A . 110 ALA HB2  1 1 
       15 25464 1 1  50 ALA HB3  H  13.037   2.233   8.710 1.00 . A A . 110 ALA HB3  1 1 
       15 25465 1 1  50 ALA N    N   9.822   3.125   8.212 1.00 . A A . 110 ALA N    1 1 
       15 25466 1 1  50 ALA O    O  11.905   1.531   5.881 1.00 . A A . 110 ALA O    1 1 
       15 25467 1 1  51 ASP C    C   9.665  -0.098   4.845 1.00 . A A . 111 ASP C    1 1 
       15 25468 1 1  51 ASP CA   C  10.099  -0.548   6.230 1.00 . A A . 111 ASP CA   1 1 
       15 25469 1 1  51 ASP CB   C   9.064  -1.535   6.783 1.00 . A A . 111 ASP CB   1 1 
       15 25470 1 1  51 ASP CG   C   9.433  -2.096   8.140 1.00 . A A . 111 ASP CG   1 1 
       15 25471 1 1  51 ASP H    H   9.685   0.685   7.906 1.00 . A A . 111 ASP H    1 1 
       15 25472 1 1  51 ASP HA   H  11.059  -1.041   6.156 1.00 . A A . 111 ASP HA   1 1 
       15 25473 1 1  51 ASP HB2  H   8.112  -1.033   6.874 1.00 . A A . 111 ASP HB2  1 1 
       15 25474 1 1  51 ASP HB3  H   8.962  -2.358   6.091 1.00 . A A . 111 ASP HB3  1 1 
       15 25475 1 1  51 ASP N    N  10.251   0.612   7.106 1.00 . A A . 111 ASP N    1 1 
       15 25476 1 1  51 ASP O    O  10.262  -0.478   3.837 1.00 . A A . 111 ASP O    1 1 
       15 25477 1 1  51 ASP OD1  O  10.412  -2.869   8.225 1.00 . A A . 111 ASP OD1  1 1 
       15 25478 1 1  51 ASP OD2  O   8.737  -1.775   9.128 1.00 . A A . 111 ASP OD2  1 1 
       15 25479 1 1  52 ILE C    C   9.132   2.067   2.805 1.00 . A A . 112 ILE C    1 1 
       15 25480 1 1  52 ILE CA   C   8.088   1.242   3.556 1.00 . A A . 112 ILE CA   1 1 
       15 25481 1 1  52 ILE CB   C   6.830   2.104   3.793 1.00 . A A . 112 ILE CB   1 1 
       15 25482 1 1  52 ILE CD1  C   4.620   2.186   5.067 1.00 . A A . 112 ILE CD1  1 1 
       15 25483 1 1  52 ILE CG1  C   5.835   1.364   4.693 1.00 . A A . 112 ILE CG1  1 1 
       15 25484 1 1  52 ILE CG2  C   6.178   2.455   2.461 1.00 . A A . 112 ILE CG2  1 1 
       15 25485 1 1  52 ILE H    H   8.217   1.014   5.657 1.00 . A A . 112 ILE H    1 1 
       15 25486 1 1  52 ILE HA   H   7.809   0.392   2.949 1.00 . A A . 112 ILE HA   1 1 
       15 25487 1 1  52 ILE HB   H   7.131   3.023   4.274 1.00 . A A . 112 ILE HB   1 1 
       15 25488 1 1  52 ILE HD11 H   3.982   1.606   5.718 1.00 . A A . 112 ILE HD11 1 1 
       15 25489 1 1  52 ILE HD12 H   4.075   2.453   4.174 1.00 . A A . 112 ILE HD12 1 1 
       15 25490 1 1  52 ILE HD13 H   4.936   3.084   5.577 1.00 . A A . 112 ILE HD13 1 1 
       15 25491 1 1  52 ILE HG12 H   5.489   0.479   4.181 1.00 . A A . 112 ILE HG12 1 1 
       15 25492 1 1  52 ILE HG13 H   6.334   1.074   5.605 1.00 . A A . 112 ILE HG13 1 1 
       15 25493 1 1  52 ILE HG21 H   6.890   2.975   1.838 1.00 . A A . 112 ILE HG21 1 1 
       15 25494 1 1  52 ILE HG22 H   5.322   3.090   2.637 1.00 . A A . 112 ILE HG22 1 1 
       15 25495 1 1  52 ILE HG23 H   5.861   1.550   1.968 1.00 . A A . 112 ILE HG23 1 1 
       15 25496 1 1  52 ILE N    N   8.630   0.737   4.811 1.00 . A A . 112 ILE N    1 1 
       15 25497 1 1  52 ILE O    O   9.292   1.923   1.594 1.00 . A A . 112 ILE O    1 1 
       15 25498 1 1  53 GLN C    C  11.993   2.883   2.338 1.00 . A A . 113 GLN C    1 1 
       15 25499 1 1  53 GLN CA   C  10.893   3.751   2.943 1.00 . A A . 113 GLN CA   1 1 
       15 25500 1 1  53 GLN CB   C  11.483   4.695   3.997 1.00 . A A . 113 GLN CB   1 1 
       15 25501 1 1  53 GLN CD   C  12.170   6.528   2.370 1.00 . A A . 113 GLN CD   1 1 
       15 25502 1 1  53 GLN CG   C  12.609   5.581   3.477 1.00 . A A . 113 GLN CG   1 1 
       15 25503 1 1  53 GLN H    H   9.662   2.996   4.496 1.00 . A A . 113 GLN H    1 1 
       15 25504 1 1  53 GLN HA   H  10.443   4.340   2.157 1.00 . A A . 113 GLN HA   1 1 
       15 25505 1 1  53 GLN HB2  H  10.697   5.333   4.372 1.00 . A A . 113 GLN HB2  1 1 
       15 25506 1 1  53 GLN HB3  H  11.870   4.104   4.814 1.00 . A A . 113 GLN HB3  1 1 
       15 25507 1 1  53 GLN HE21 H  10.340   6.642   3.131 1.00 . A A . 113 GLN HE21 1 1 
       15 25508 1 1  53 GLN HE22 H  10.619   7.570   1.696 1.00 . A A . 113 GLN HE22 1 1 
       15 25509 1 1  53 GLN HG2  H  12.991   6.170   4.296 1.00 . A A . 113 GLN HG2  1 1 
       15 25510 1 1  53 GLN HG3  H  13.395   4.946   3.096 1.00 . A A . 113 GLN HG3  1 1 
       15 25511 1 1  53 GLN N    N   9.846   2.919   3.533 1.00 . A A . 113 GLN N    1 1 
       15 25512 1 1  53 GLN NE2  N  10.916   6.954   2.404 1.00 . A A . 113 GLN NE2  1 1 
       15 25513 1 1  53 GLN O    O  12.526   3.193   1.270 1.00 . A A . 113 GLN O    1 1 
       15 25514 1 1  53 GLN OE1  O  12.958   6.880   1.493 1.00 . A A . 113 GLN OE1  1 1 
       15 25515 1 1  54 SER C    C  12.831   0.234   1.204 1.00 . A A . 114 SER C    1 1 
       15 25516 1 1  54 SER CA   C  13.304   0.849   2.519 1.00 . A A . 114 SER CA   1 1 
       15 25517 1 1  54 SER CB   C  13.574  -0.239   3.558 1.00 . A A . 114 SER CB   1 1 
       15 25518 1 1  54 SER H    H  11.880   1.615   3.878 1.00 . A A . 114 SER H    1 1 
       15 25519 1 1  54 SER HA   H  14.218   1.396   2.336 1.00 . A A . 114 SER HA   1 1 
       15 25520 1 1  54 SER HB2  H  12.663  -0.788   3.743 1.00 . A A . 114 SER HB2  1 1 
       15 25521 1 1  54 SER HB3  H  14.332  -0.911   3.186 1.00 . A A . 114 SER HB3  1 1 
       15 25522 1 1  54 SER HG   H  13.279   0.766   5.222 1.00 . A A . 114 SER HG   1 1 
       15 25523 1 1  54 SER N    N  12.316   1.791   3.018 1.00 . A A . 114 SER N    1 1 
       15 25524 1 1  54 SER O    O  13.607   0.088   0.267 1.00 . A A . 114 SER O    1 1 
       15 25525 1 1  54 SER OG   O  14.023   0.329   4.780 1.00 . A A . 114 SER OG   1 1 
       15 25526 1 1  55 ILE C    C  11.037   0.391  -1.213 1.00 . A A . 115 ILE C    1 1 
       15 25527 1 1  55 ILE CA   C  10.953  -0.635  -0.085 1.00 . A A . 115 ILE CA   1 1 
       15 25528 1 1  55 ILE CB   C   9.478  -1.039   0.127 1.00 . A A . 115 ILE CB   1 1 
       15 25529 1 1  55 ILE CD1  C   7.951  -2.519   1.536 1.00 . A A . 115 ILE CD1  1 1 
       15 25530 1 1  55 ILE CG1  C   9.373  -2.116   1.211 1.00 . A A . 115 ILE CG1  1 1 
       15 25531 1 1  55 ILE CG2  C   8.864  -1.533  -1.177 1.00 . A A . 115 ILE CG2  1 1 
       15 25532 1 1  55 ILE H    H  10.978   0.019   1.929 1.00 . A A . 115 ILE H    1 1 
       15 25533 1 1  55 ILE HA   H  11.512  -1.515  -0.370 1.00 . A A . 115 ILE HA   1 1 
       15 25534 1 1  55 ILE HB   H   8.930  -0.165   0.444 1.00 . A A . 115 ILE HB   1 1 
       15 25535 1 1  55 ILE HD11 H   7.479  -2.921   0.652 1.00 . A A . 115 ILE HD11 1 1 
       15 25536 1 1  55 ILE HD12 H   7.400  -1.656   1.879 1.00 . A A . 115 ILE HD12 1 1 
       15 25537 1 1  55 ILE HD13 H   7.959  -3.272   2.312 1.00 . A A . 115 ILE HD13 1 1 
       15 25538 1 1  55 ILE HG12 H   9.899  -2.998   0.881 1.00 . A A . 115 ILE HG12 1 1 
       15 25539 1 1  55 ILE HG13 H   9.831  -1.748   2.119 1.00 . A A . 115 ILE HG13 1 1 
       15 25540 1 1  55 ILE HG21 H   7.836  -1.820  -1.007 1.00 . A A . 115 ILE HG21 1 1 
       15 25541 1 1  55 ILE HG22 H   9.421  -2.388  -1.535 1.00 . A A . 115 ILE HG22 1 1 
       15 25542 1 1  55 ILE HG23 H   8.902  -0.745  -1.914 1.00 . A A . 115 ILE HG23 1 1 
       15 25543 1 1  55 ILE N    N  11.544  -0.099   1.137 1.00 . A A . 115 ILE N    1 1 
       15 25544 1 1  55 ILE O    O  11.400   0.060  -2.341 1.00 . A A . 115 ILE O    1 1 
       15 25545 1 1  56 ILE C    C  12.187   2.884  -2.418 1.00 . A A . 116 ILE C    1 1 
       15 25546 1 1  56 ILE CA   C  10.776   2.730  -1.857 1.00 . A A . 116 ILE CA   1 1 
       15 25547 1 1  56 ILE CB   C  10.324   4.069  -1.224 1.00 . A A . 116 ILE CB   1 1 
       15 25548 1 1  56 ILE CD1  C   7.888   3.672  -1.889 1.00 . A A . 116 ILE CD1  1 1 
       15 25549 1 1  56 ILE CG1  C   8.863   3.989  -0.772 1.00 . A A . 116 ILE CG1  1 1 
       15 25550 1 1  56 ILE CG2  C  10.516   5.230  -2.193 1.00 . A A . 116 ILE CG2  1 1 
       15 25551 1 1  56 ILE H    H  10.421   1.832   0.029 1.00 . A A . 116 ILE H    1 1 
       15 25552 1 1  56 ILE HA   H  10.101   2.493  -2.668 1.00 . A A . 116 ILE HA   1 1 
       15 25553 1 1  56 ILE HB   H  10.945   4.255  -0.362 1.00 . A A . 116 ILE HB   1 1 
       15 25554 1 1  56 ILE HD11 H   7.931   4.448  -2.639 1.00 . A A . 116 ILE HD11 1 1 
       15 25555 1 1  56 ILE HD12 H   6.888   3.615  -1.487 1.00 . A A . 116 ILE HD12 1 1 
       15 25556 1 1  56 ILE HD13 H   8.150   2.723  -2.337 1.00 . A A . 116 ILE HD13 1 1 
       15 25557 1 1  56 ILE HG12 H   8.768   3.217  -0.023 1.00 . A A . 116 ILE HG12 1 1 
       15 25558 1 1  56 ILE HG13 H   8.577   4.937  -0.342 1.00 . A A . 116 ILE HG13 1 1 
       15 25559 1 1  56 ILE HG21 H   9.926   5.058  -3.081 1.00 . A A . 116 ILE HG21 1 1 
       15 25560 1 1  56 ILE HG22 H  11.559   5.305  -2.460 1.00 . A A . 116 ILE HG22 1 1 
       15 25561 1 1  56 ILE HG23 H  10.196   6.146  -1.720 1.00 . A A . 116 ILE HG23 1 1 
       15 25562 1 1  56 ILE N    N  10.716   1.639  -0.891 1.00 . A A . 116 ILE N    1 1 
       15 25563 1 1  56 ILE O    O  12.376   2.982  -3.629 1.00 . A A . 116 ILE O    1 1 
       15 25564 1 1  57 ASN C    C  15.117   1.791  -2.607 1.00 . A A . 117 ASN C    1 1 
       15 25565 1 1  57 ASN CA   C  14.567   3.058  -1.947 1.00 . A A . 117 ASN CA   1 1 
       15 25566 1 1  57 ASN CB   C  15.428   3.468  -0.749 1.00 . A A . 117 ASN CB   1 1 
       15 25567 1 1  57 ASN CG   C  16.880   3.722  -1.123 1.00 . A A . 117 ASN CG   1 1 
       15 25568 1 1  57 ASN H    H  12.968   2.759  -0.581 1.00 . A A . 117 ASN H    1 1 
       15 25569 1 1  57 ASN HA   H  14.586   3.854  -2.674 1.00 . A A . 117 ASN HA   1 1 
       15 25570 1 1  57 ASN HB2  H  15.026   4.374  -0.318 1.00 . A A . 117 ASN HB2  1 1 
       15 25571 1 1  57 ASN HB3  H  15.398   2.679  -0.010 1.00 . A A . 117 ASN HB3  1 1 
       15 25572 1 1  57 ASN HD21 H  16.433   5.559  -1.748 1.00 . A A . 117 ASN HD21 1 1 
       15 25573 1 1  57 ASN HD22 H  18.099   5.102  -1.889 1.00 . A A . 117 ASN HD22 1 1 
       15 25574 1 1  57 ASN N    N  13.176   2.879  -1.535 1.00 . A A . 117 ASN N    1 1 
       15 25575 1 1  57 ASN ND2  N  17.165   4.913  -1.635 1.00 . A A . 117 ASN ND2  1 1 
       15 25576 1 1  57 ASN O    O  16.062   1.850  -3.394 1.00 . A A . 117 ASN O    1 1 
       15 25577 1 1  57 ASN OD1  O  17.733   2.849  -0.972 1.00 . A A . 117 ASN OD1  1 1 
       15 25578 1 1  58 GLU C    C  14.234  -0.703  -4.320 1.00 . A A . 118 GLU C    1 1 
       15 25579 1 1  58 GLU CA   C  14.879  -0.606  -2.947 1.00 . A A . 118 GLU CA   1 1 
       15 25580 1 1  58 GLU CB   C  14.471  -1.807  -2.090 1.00 . A A . 118 GLU CB   1 1 
       15 25581 1 1  58 GLU CD   C  16.775  -2.737  -1.666 1.00 . A A . 118 GLU CD   1 1 
       15 25582 1 1  58 GLU CG   C  15.506  -2.189  -1.045 1.00 . A A . 118 GLU CG   1 1 
       15 25583 1 1  58 GLU H    H  13.814   0.646  -1.609 1.00 . A A . 118 GLU H    1 1 
       15 25584 1 1  58 GLU HA   H  15.953  -0.612  -3.070 1.00 . A A . 118 GLU HA   1 1 
       15 25585 1 1  58 GLU HB2  H  13.547  -1.573  -1.581 1.00 . A A . 118 GLU HB2  1 1 
       15 25586 1 1  58 GLU HB3  H  14.310  -2.659  -2.734 1.00 . A A . 118 GLU HB3  1 1 
       15 25587 1 1  58 GLU HG2  H  15.754  -1.314  -0.464 1.00 . A A . 118 GLU HG2  1 1 
       15 25588 1 1  58 GLU HG3  H  15.084  -2.943  -0.397 1.00 . A A . 118 GLU HG3  1 1 
       15 25589 1 1  58 GLU N    N  14.512   0.648  -2.300 1.00 . A A . 118 GLU N    1 1 
       15 25590 1 1  58 GLU O    O  14.693  -1.459  -5.181 1.00 . A A . 118 GLU O    1 1 
       15 25591 1 1  58 GLU OE1  O  17.666  -1.939  -2.029 1.00 . A A . 118 GLU OE1  1 1 
       15 25592 1 1  58 GLU OE2  O  16.890  -3.972  -1.802 1.00 . A A . 118 GLU OE2  1 1 
       15 25593 1 1  59 THR C    C  13.394   0.949  -6.780 1.00 . A A . 119 THR C    1 1 
       15 25594 1 1  59 THR CA   C  12.526   0.145  -5.816 1.00 . A A . 119 THR CA   1 1 
       15 25595 1 1  59 THR CB   C  11.126   0.783  -5.705 1.00 . A A . 119 THR CB   1 1 
       15 25596 1 1  59 THR CG2  C  10.431   0.821  -7.057 1.00 . A A . 119 THR CG2  1 1 
       15 25597 1 1  59 THR H    H  12.827   0.605  -3.780 1.00 . A A . 119 THR H    1 1 
       15 25598 1 1  59 THR HA   H  12.417  -0.861  -6.197 1.00 . A A . 119 THR HA   1 1 
       15 25599 1 1  59 THR HB   H  11.235   1.795  -5.342 1.00 . A A . 119 THR HB   1 1 
       15 25600 1 1  59 THR HG1  H  10.762   0.011  -3.919 1.00 . A A . 119 THR HG1  1 1 
       15 25601 1 1  59 THR HG21 H  10.310  -0.186  -7.427 1.00 . A A . 119 THR HG21 1 1 
       15 25602 1 1  59 THR HG22 H  11.028   1.391  -7.754 1.00 . A A . 119 THR HG22 1 1 
       15 25603 1 1  59 THR HG23 H   9.462   1.283  -6.950 1.00 . A A . 119 THR HG23 1 1 
       15 25604 1 1  59 THR N    N  13.176   0.068  -4.523 1.00 . A A . 119 THR N    1 1 
       15 25605 1 1  59 THR O    O  13.586   2.153  -6.608 1.00 . A A . 119 THR O    1 1 
       15 25606 1 1  59 THR OG1  O  10.322   0.037  -4.780 1.00 . A A . 119 THR OG1  1 1 
       15 25607 1 1  60 LYS C    C  14.133   1.432  -9.953 1.00 . A A . 120 LYS C    1 1 
       15 25608 1 1  60 LYS CA   C  14.853   0.880  -8.726 1.00 . A A . 120 LYS CA   1 1 
       15 25609 1 1  60 LYS CB   C  15.910  -0.152  -9.124 1.00 . A A . 120 LYS CB   1 1 
       15 25610 1 1  60 LYS CD   C  16.090  -2.660  -9.163 1.00 . A A . 120 LYS CD   1 1 
       15 25611 1 1  60 LYS CE   C  17.554  -2.616  -9.563 1.00 . A A . 120 LYS CE   1 1 
       15 25612 1 1  60 LYS CG   C  15.326  -1.446  -9.670 1.00 . A A . 120 LYS CG   1 1 
       15 25613 1 1  60 LYS H    H  13.667  -0.670  -7.905 1.00 . A A . 120 LYS H    1 1 
       15 25614 1 1  60 LYS HA   H  15.339   1.698  -8.216 1.00 . A A . 120 LYS HA   1 1 
       15 25615 1 1  60 LYS HB2  H  16.548   0.277  -9.883 1.00 . A A . 120 LYS HB2  1 1 
       15 25616 1 1  60 LYS HB3  H  16.509  -0.391  -8.257 1.00 . A A . 120 LYS HB3  1 1 
       15 25617 1 1  60 LYS HD2  H  16.024  -2.690  -8.086 1.00 . A A . 120 LYS HD2  1 1 
       15 25618 1 1  60 LYS HD3  H  15.640  -3.551  -9.577 1.00 . A A . 120 LYS HD3  1 1 
       15 25619 1 1  60 LYS HE2  H  17.625  -2.710 -10.637 1.00 . A A . 120 LYS HE2  1 1 
       15 25620 1 1  60 LYS HE3  H  17.971  -1.668  -9.257 1.00 . A A . 120 LYS HE3  1 1 
       15 25621 1 1  60 LYS HG2  H  14.295  -1.525  -9.356 1.00 . A A . 120 LYS HG2  1 1 
       15 25622 1 1  60 LYS HG3  H  15.375  -1.424 -10.748 1.00 . A A . 120 LYS HG3  1 1 
       15 25623 1 1  60 LYS HZ1  H  18.406  -3.550  -7.901 1.00 . A A . 120 LYS HZ1  1 1 
       15 25624 1 1  60 LYS HZ2  H  19.294  -3.750  -9.332 1.00 . A A . 120 LYS HZ2  1 1 
       15 25625 1 1  60 LYS HZ3  H  17.861  -4.628  -9.088 1.00 . A A . 120 LYS HZ3  1 1 
       15 25626 1 1  60 LYS N    N  13.915   0.272  -7.788 1.00 . A A . 120 LYS N    1 1 
       15 25627 1 1  60 LYS NZ   N  18.332  -3.712  -8.930 1.00 . A A . 120 LYS NZ   1 1 
       15 25628 1 1  60 LYS O    O  14.717   1.557 -11.032 1.00 . A A . 120 LYS O    1 1 
       15 25629 1 1  61 LEU C    C  12.073   3.871 -10.769 1.00 . A A . 121 LEU C    1 1 
       15 25630 1 1  61 LEU CA   C  12.064   2.348 -10.843 1.00 . A A . 121 LEU CA   1 1 
       15 25631 1 1  61 LEU CB   C  10.623   1.819 -10.796 1.00 . A A . 121 LEU CB   1 1 
       15 25632 1 1  61 LEU CD1  C  10.981   0.230 -12.718 1.00 . A A . 121 LEU CD1  1 1 
       15 25633 1 1  61 LEU CD2  C  11.032  -0.639 -10.367 1.00 . A A . 121 LEU CD2  1 1 
       15 25634 1 1  61 LEU CG   C  10.416   0.386 -11.311 1.00 . A A . 121 LEU CG   1 1 
       15 25635 1 1  61 LEU H    H  12.472   1.685  -8.879 1.00 . A A . 121 LEU H    1 1 
       15 25636 1 1  61 LEU HA   H  12.514   2.047 -11.778 1.00 . A A . 121 LEU HA   1 1 
       15 25637 1 1  61 LEU HB2  H  10.284   1.862  -9.771 1.00 . A A . 121 LEU HB2  1 1 
       15 25638 1 1  61 LEU HB3  H  10.004   2.480 -11.386 1.00 . A A . 121 LEU HB3  1 1 
       15 25639 1 1  61 LEU HD11 H  12.037   0.455 -12.709 1.00 . A A . 121 LEU HD11 1 1 
       15 25640 1 1  61 LEU HD12 H  10.474   0.910 -13.389 1.00 . A A . 121 LEU HD12 1 1 
       15 25641 1 1  61 LEU HD13 H  10.831  -0.786 -13.055 1.00 . A A . 121 LEU HD13 1 1 
       15 25642 1 1  61 LEU HD21 H  10.897  -1.630 -10.772 1.00 . A A . 121 LEU HD21 1 1 
       15 25643 1 1  61 LEU HD22 H  10.548  -0.576  -9.402 1.00 . A A . 121 LEU HD22 1 1 
       15 25644 1 1  61 LEU HD23 H  12.086  -0.435 -10.253 1.00 . A A . 121 LEU HD23 1 1 
       15 25645 1 1  61 LEU HG   H   9.355   0.189 -11.364 1.00 . A A . 121 LEU HG   1 1 
       15 25646 1 1  61 LEU N    N  12.867   1.784  -9.769 1.00 . A A . 121 LEU N    1 1 
       15 25647 1 1  61 LEU O    O  12.755   4.456  -9.926 1.00 . A A . 121 LEU O    1 1 
       15 25648 1 1  62 ALA C    C  10.360   6.645 -10.807 1.00 . A A . 122 ALA C    1 1 
       15 25649 1 1  62 ALA CA   C  11.331   5.960 -11.770 1.00 . A A . 122 ALA CA   1 1 
       15 25650 1 1  62 ALA CB   C  11.027   6.357 -13.204 1.00 . A A . 122 ALA CB   1 1 
       15 25651 1 1  62 ALA H    H  10.706   3.991 -12.219 1.00 . A A . 122 ALA H    1 1 
       15 25652 1 1  62 ALA HA   H  12.333   6.292 -11.542 1.00 . A A . 122 ALA HA   1 1 
       15 25653 1 1  62 ALA HB1  H  10.027   6.038 -13.463 1.00 . A A . 122 ALA HB1  1 1 
       15 25654 1 1  62 ALA HB2  H  11.735   5.883 -13.866 1.00 . A A . 122 ALA HB2  1 1 
       15 25655 1 1  62 ALA HB3  H  11.099   7.430 -13.305 1.00 . A A . 122 ALA HB3  1 1 
       15 25656 1 1  62 ALA N    N  11.306   4.509 -11.644 1.00 . A A . 122 ALA N    1 1 
       15 25657 1 1  62 ALA O    O   9.575   5.984 -10.123 1.00 . A A . 122 ALA O    1 1 
       15 25658 1 1  63 LYS C    C   8.126   8.441  -9.924 1.00 . A A . 123 LYS C    1 1 
       15 25659 1 1  63 LYS CA   C   9.609   8.817  -9.904 1.00 . A A . 123 LYS CA   1 1 
       15 25660 1 1  63 LYS CB   C   9.795  10.288 -10.305 1.00 . A A . 123 LYS CB   1 1 
       15 25661 1 1  63 LYS CD   C   8.879  12.628 -10.420 1.00 . A A . 123 LYS CD   1 1 
       15 25662 1 1  63 LYS CE   C   7.603  13.423 -10.662 1.00 . A A . 123 LYS CE   1 1 
       15 25663 1 1  63 LYS CG   C   8.583  11.179 -10.061 1.00 . A A . 123 LYS CG   1 1 
       15 25664 1 1  63 LYS H    H  11.067   8.422 -11.387 1.00 . A A . 123 LYS H    1 1 
       15 25665 1 1  63 LYS HA   H   9.981   8.687  -8.899 1.00 . A A . 123 LYS HA   1 1 
       15 25666 1 1  63 LYS HB2  H  10.625  10.694  -9.746 1.00 . A A . 123 LYS HB2  1 1 
       15 25667 1 1  63 LYS HB3  H  10.035  10.327 -11.358 1.00 . A A . 123 LYS HB3  1 1 
       15 25668 1 1  63 LYS HD2  H   9.426  13.085  -9.607 1.00 . A A . 123 LYS HD2  1 1 
       15 25669 1 1  63 LYS HD3  H   9.482  12.648 -11.316 1.00 . A A . 123 LYS HD3  1 1 
       15 25670 1 1  63 LYS HE2  H   6.911  13.223  -9.855 1.00 . A A . 123 LYS HE2  1 1 
       15 25671 1 1  63 LYS HE3  H   7.846  14.476 -10.673 1.00 . A A . 123 LYS HE3  1 1 
       15 25672 1 1  63 LYS HG2  H   7.762  10.832 -10.671 1.00 . A A . 123 LYS HG2  1 1 
       15 25673 1 1  63 LYS HG3  H   8.309  11.123  -9.018 1.00 . A A . 123 LYS HG3  1 1 
       15 25674 1 1  63 LYS HZ1  H   7.586  13.301 -12.749 1.00 . A A . 123 LYS HZ1  1 1 
       15 25675 1 1  63 LYS HZ2  H   6.061  13.586 -12.069 1.00 . A A . 123 LYS HZ2  1 1 
       15 25676 1 1  63 LYS HZ3  H   6.751  12.039 -11.990 1.00 . A A . 123 LYS HZ3  1 1 
       15 25677 1 1  63 LYS N    N  10.426   7.977 -10.786 1.00 . A A . 123 LYS N    1 1 
       15 25678 1 1  63 LYS NZ   N   6.955  13.059 -11.955 1.00 . A A . 123 LYS NZ   1 1 
       15 25679 1 1  63 LYS O    O   7.506   8.294  -8.869 1.00 . A A . 123 LYS O    1 1 
       15 25680 1 1  64 ASN C    C   5.768   6.667 -10.634 1.00 . A A . 124 ASN C    1 1 
       15 25681 1 1  64 ASN CA   C   6.138   8.009 -11.259 1.00 . A A . 124 ASN CA   1 1 
       15 25682 1 1  64 ASN CB   C   5.730   8.045 -12.735 1.00 . A A . 124 ASN CB   1 1 
       15 25683 1 1  64 ASN CG   C   5.630   9.460 -13.284 1.00 . A A . 124 ASN CG   1 1 
       15 25684 1 1  64 ASN H    H   8.124   8.366 -11.925 1.00 . A A . 124 ASN H    1 1 
       15 25685 1 1  64 ASN HA   H   5.604   8.787 -10.736 1.00 . A A . 124 ASN HA   1 1 
       15 25686 1 1  64 ASN HB2  H   6.463   7.502 -13.316 1.00 . A A . 124 ASN HB2  1 1 
       15 25687 1 1  64 ASN HB3  H   4.767   7.569 -12.846 1.00 . A A . 124 ASN HB3  1 1 
       15 25688 1 1  64 ASN HD21 H   4.354   8.844 -14.679 1.00 . A A . 124 ASN HD21 1 1 
       15 25689 1 1  64 ASN HD22 H   4.745  10.531 -14.709 1.00 . A A . 124 ASN HD22 1 1 
       15 25690 1 1  64 ASN N    N   7.565   8.287 -11.116 1.00 . A A . 124 ASN N    1 1 
       15 25691 1 1  64 ASN ND2  N   4.830   9.631 -14.326 1.00 . A A . 124 ASN ND2  1 1 
       15 25692 1 1  64 ASN O    O   4.741   6.550  -9.968 1.00 . A A . 124 ASN O    1 1 
       15 25693 1 1  64 ASN OD1  O   6.281  10.387 -12.794 1.00 . A A . 124 ASN OD1  1 1 
       15 25694 1 1  65 THR C    C   6.467   4.388  -8.734 1.00 . A A . 125 THR C    1 1 
       15 25695 1 1  65 THR CA   C   6.379   4.348 -10.264 1.00 . A A . 125 THR CA   1 1 
       15 25696 1 1  65 THR CB   C   7.392   3.323 -10.808 1.00 . A A . 125 THR CB   1 1 
       15 25697 1 1  65 THR CG2  C   6.982   1.906 -10.432 1.00 . A A . 125 THR CG2  1 1 
       15 25698 1 1  65 THR H    H   7.419   5.817 -11.369 1.00 . A A . 125 THR H    1 1 
       15 25699 1 1  65 THR HA   H   5.386   4.033 -10.551 1.00 . A A . 125 THR HA   1 1 
       15 25700 1 1  65 THR HB   H   8.359   3.531 -10.375 1.00 . A A . 125 THR HB   1 1 
       15 25701 1 1  65 THR HG1  H   6.656   3.124 -12.639 1.00 . A A . 125 THR HG1  1 1 
       15 25702 1 1  65 THR HG21 H   6.897   1.829  -9.358 1.00 . A A . 125 THR HG21 1 1 
       15 25703 1 1  65 THR HG22 H   7.728   1.208 -10.786 1.00 . A A . 125 THR HG22 1 1 
       15 25704 1 1  65 THR HG23 H   6.030   1.674 -10.886 1.00 . A A . 125 THR HG23 1 1 
       15 25705 1 1  65 THR N    N   6.616   5.667 -10.828 1.00 . A A . 125 THR N    1 1 
       15 25706 1 1  65 THR O    O   5.670   3.755  -8.041 1.00 . A A . 125 THR O    1 1 
       15 25707 1 1  65 THR OG1  O   7.483   3.435 -12.237 1.00 . A A . 125 THR OG1  1 1 
       15 25708 1 1  66 LEU C    C   6.362   5.875  -6.127 1.00 . A A . 126 LEU C    1 1 
       15 25709 1 1  66 LEU CA   C   7.616   5.300  -6.778 1.00 . A A . 126 LEU CA   1 1 
       15 25710 1 1  66 LEU CB   C   8.811   6.215  -6.482 1.00 . A A . 126 LEU CB   1 1 
       15 25711 1 1  66 LEU CD1  C  11.241   6.762  -6.736 1.00 . A A . 126 LEU CD1  1 1 
       15 25712 1 1  66 LEU CD2  C  10.534   4.402  -6.351 1.00 . A A . 126 LEU CD2  1 1 
       15 25713 1 1  66 LEU CG   C  10.163   5.723  -7.001 1.00 . A A . 126 LEU CG   1 1 
       15 25714 1 1  66 LEU H    H   8.032   5.637  -8.831 1.00 . A A . 126 LEU H    1 1 
       15 25715 1 1  66 LEU HA   H   7.809   4.321  -6.366 1.00 . A A . 126 LEU HA   1 1 
       15 25716 1 1  66 LEU HB2  H   8.612   7.181  -6.922 1.00 . A A . 126 LEU HB2  1 1 
       15 25717 1 1  66 LEU HB3  H   8.886   6.336  -5.411 1.00 . A A . 126 LEU HB3  1 1 
       15 25718 1 1  66 LEU HD11 H  12.192   6.391  -7.090 1.00 . A A . 126 LEU HD11 1 1 
       15 25719 1 1  66 LEU HD12 H  11.302   6.954  -5.676 1.00 . A A . 126 LEU HD12 1 1 
       15 25720 1 1  66 LEU HD13 H  10.996   7.677  -7.256 1.00 . A A . 126 LEU HD13 1 1 
       15 25721 1 1  66 LEU HD21 H  10.586   4.531  -5.280 1.00 . A A . 126 LEU HD21 1 1 
       15 25722 1 1  66 LEU HD22 H  11.495   4.076  -6.722 1.00 . A A . 126 LEU HD22 1 1 
       15 25723 1 1  66 LEU HD23 H   9.787   3.660  -6.590 1.00 . A A . 126 LEU HD23 1 1 
       15 25724 1 1  66 LEU HG   H  10.099   5.568  -8.069 1.00 . A A . 126 LEU HG   1 1 
       15 25725 1 1  66 LEU N    N   7.428   5.156  -8.221 1.00 . A A . 126 LEU N    1 1 
       15 25726 1 1  66 LEU O    O   5.890   5.379  -5.104 1.00 . A A . 126 LEU O    1 1 
       15 25727 1 1  67 LYS C    C   3.395   6.716  -6.391 1.00 . A A . 127 LYS C    1 1 
       15 25728 1 1  67 LYS CA   C   4.633   7.584  -6.228 1.00 . A A . 127 LYS CA   1 1 
       15 25729 1 1  67 LYS CB   C   4.443   8.926  -6.925 1.00 . A A . 127 LYS CB   1 1 
       15 25730 1 1  67 LYS CD   C   5.424  11.195  -7.373 1.00 . A A . 127 LYS CD   1 1 
       15 25731 1 1  67 LYS CE   C   6.332  12.275  -6.817 1.00 . A A . 127 LYS CE   1 1 
       15 25732 1 1  67 LYS CG   C   5.491   9.944  -6.522 1.00 . A A . 127 LYS CG   1 1 
       15 25733 1 1  67 LYS H    H   6.233   7.246  -7.572 1.00 . A A . 127 LYS H    1 1 
       15 25734 1 1  67 LYS HA   H   4.791   7.759  -5.175 1.00 . A A . 127 LYS HA   1 1 
       15 25735 1 1  67 LYS HB2  H   4.500   8.780  -7.993 1.00 . A A . 127 LYS HB2  1 1 
       15 25736 1 1  67 LYS HB3  H   3.471   9.322  -6.672 1.00 . A A . 127 LYS HB3  1 1 
       15 25737 1 1  67 LYS HD2  H   5.736  10.954  -8.379 1.00 . A A . 127 LYS HD2  1 1 
       15 25738 1 1  67 LYS HD3  H   4.406  11.559  -7.385 1.00 . A A . 127 LYS HD3  1 1 
       15 25739 1 1  67 LYS HE2  H   7.303  11.845  -6.622 1.00 . A A . 127 LYS HE2  1 1 
       15 25740 1 1  67 LYS HE3  H   6.427  13.059  -7.552 1.00 . A A . 127 LYS HE3  1 1 
       15 25741 1 1  67 LYS HG2  H   5.333  10.216  -5.491 1.00 . A A . 127 LYS HG2  1 1 
       15 25742 1 1  67 LYS HG3  H   6.469   9.499  -6.633 1.00 . A A . 127 LYS HG3  1 1 
       15 25743 1 1  67 LYS HZ1  H   4.982  13.466  -5.768 1.00 . A A . 127 LYS HZ1  1 1 
       15 25744 1 1  67 LYS HZ2  H   6.532  13.425  -5.083 1.00 . A A . 127 LYS HZ2  1 1 
       15 25745 1 1  67 LYS HZ3  H   5.484  12.097  -4.910 1.00 . A A . 127 LYS HZ3  1 1 
       15 25746 1 1  67 LYS N    N   5.819   6.915  -6.744 1.00 . A A . 127 LYS N    1 1 
       15 25747 1 1  67 LYS NZ   N   5.796  12.854  -5.557 1.00 . A A . 127 LYS NZ   1 1 
       15 25748 1 1  67 LYS O    O   2.464   6.796  -5.591 1.00 . A A . 127 LYS O    1 1 
       15 25749 1 1  68 ALA C    C   2.232   3.954  -6.472 1.00 . A A . 128 ALA C    1 1 
       15 25750 1 1  68 ALA CA   C   2.315   4.933  -7.634 1.00 . A A . 128 ALA CA   1 1 
       15 25751 1 1  68 ALA CB   C   2.513   4.187  -8.940 1.00 . A A . 128 ALA CB   1 1 
       15 25752 1 1  68 ALA H    H   4.143   5.907  -8.057 1.00 . A A . 128 ALA H    1 1 
       15 25753 1 1  68 ALA HA   H   1.389   5.487  -7.696 1.00 . A A . 128 ALA HA   1 1 
       15 25754 1 1  68 ALA HB1  H   2.568   4.895  -9.753 1.00 . A A . 128 ALA HB1  1 1 
       15 25755 1 1  68 ALA HB2  H   1.681   3.517  -9.101 1.00 . A A . 128 ALA HB2  1 1 
       15 25756 1 1  68 ALA HB3  H   3.430   3.618  -8.894 1.00 . A A . 128 ALA HB3  1 1 
       15 25757 1 1  68 ALA N    N   3.397   5.880  -7.420 1.00 . A A . 128 ALA N    1 1 
       15 25758 1 1  68 ALA O    O   1.153   3.704  -5.932 1.00 . A A . 128 ALA O    1 1 
       15 25759 1 1  69 ILE C    C   3.094   3.267  -3.657 1.00 . A A . 129 ILE C    1 1 
       15 25760 1 1  69 ILE CA   C   3.450   2.513  -4.935 1.00 . A A . 129 ILE CA   1 1 
       15 25761 1 1  69 ILE CB   C   4.857   1.893  -4.783 1.00 . A A . 129 ILE CB   1 1 
       15 25762 1 1  69 ILE CD1  C   6.704   0.690  -6.062 1.00 . A A . 129 ILE CD1  1 1 
       15 25763 1 1  69 ILE CG1  C   5.287   1.220  -6.088 1.00 . A A . 129 ILE CG1  1 1 
       15 25764 1 1  69 ILE CG2  C   4.875   0.884  -3.639 1.00 . A A . 129 ILE CG2  1 1 
       15 25765 1 1  69 ILE H    H   4.203   3.621  -6.579 1.00 . A A . 129 ILE H    1 1 
       15 25766 1 1  69 ILE HA   H   2.738   1.716  -5.087 1.00 . A A . 129 ILE HA   1 1 
       15 25767 1 1  69 ILE HB   H   5.553   2.684  -4.547 1.00 . A A . 129 ILE HB   1 1 
       15 25768 1 1  69 ILE HD11 H   6.917   0.181  -6.990 1.00 . A A . 129 ILE HD11 1 1 
       15 25769 1 1  69 ILE HD12 H   6.813  -0.003  -5.240 1.00 . A A . 129 ILE HD12 1 1 
       15 25770 1 1  69 ILE HD13 H   7.394   1.511  -5.936 1.00 . A A . 129 ILE HD13 1 1 
       15 25771 1 1  69 ILE HG12 H   4.628   0.390  -6.289 1.00 . A A . 129 ILE HG12 1 1 
       15 25772 1 1  69 ILE HG13 H   5.214   1.935  -6.896 1.00 . A A . 129 ILE HG13 1 1 
       15 25773 1 1  69 ILE HG21 H   4.185   0.081  -3.854 1.00 . A A . 129 ILE HG21 1 1 
       15 25774 1 1  69 ILE HG22 H   4.581   1.374  -2.723 1.00 . A A . 129 ILE HG22 1 1 
       15 25775 1 1  69 ILE HG23 H   5.871   0.483  -3.529 1.00 . A A . 129 ILE HG23 1 1 
       15 25776 1 1  69 ILE N    N   3.380   3.412  -6.081 1.00 . A A . 129 ILE N    1 1 
       15 25777 1 1  69 ILE O    O   2.374   2.755  -2.796 1.00 . A A . 129 ILE O    1 1 
       15 25778 1 1  70 ARG C    C   1.827   5.561  -2.217 1.00 . A A . 130 ARG C    1 1 
       15 25779 1 1  70 ARG CA   C   3.328   5.354  -2.410 1.00 . A A . 130 ARG CA   1 1 
       15 25780 1 1  70 ARG CB   C   4.027   6.708  -2.588 1.00 . A A . 130 ARG CB   1 1 
       15 25781 1 1  70 ARG CD   C   4.552   7.400  -0.205 1.00 . A A . 130 ARG CD   1 1 
       15 25782 1 1  70 ARG CG   C   3.759   7.709  -1.470 1.00 . A A . 130 ARG CG   1 1 
       15 25783 1 1  70 ARG CZ   C   3.252   5.825   1.181 1.00 . A A . 130 ARG CZ   1 1 
       15 25784 1 1  70 ARG H    H   4.171   4.833  -4.280 1.00 . A A . 130 ARG H    1 1 
       15 25785 1 1  70 ARG HA   H   3.726   4.867  -1.531 1.00 . A A . 130 ARG HA   1 1 
       15 25786 1 1  70 ARG HB2  H   5.094   6.540  -2.637 1.00 . A A . 130 ARG HB2  1 1 
       15 25787 1 1  70 ARG HB3  H   3.701   7.146  -3.521 1.00 . A A . 130 ARG HB3  1 1 
       15 25788 1 1  70 ARG HD2  H   5.605   7.449  -0.435 1.00 . A A . 130 ARG HD2  1 1 
       15 25789 1 1  70 ARG HD3  H   4.315   8.145   0.541 1.00 . A A . 130 ARG HD3  1 1 
       15 25790 1 1  70 ARG HE   H   4.844   5.338   0.072 1.00 . A A . 130 ARG HE   1 1 
       15 25791 1 1  70 ARG HG2  H   4.031   8.695  -1.815 1.00 . A A . 130 ARG HG2  1 1 
       15 25792 1 1  70 ARG HG3  H   2.704   7.689  -1.235 1.00 . A A . 130 ARG HG3  1 1 
       15 25793 1 1  70 ARG HH11 H   2.567   7.731   1.185 1.00 . A A . 130 ARG HH11 1 1 
       15 25794 1 1  70 ARG HH12 H   1.672   6.626   2.169 1.00 . A A . 130 ARG HH12 1 1 
       15 25795 1 1  70 ARG HH21 H   3.684   3.852   1.373 1.00 . A A . 130 ARG HH21 1 1 
       15 25796 1 1  70 ARG HH22 H   2.313   4.400   2.277 1.00 . A A . 130 ARG HH22 1 1 
       15 25797 1 1  70 ARG N    N   3.596   4.495  -3.556 1.00 . A A . 130 ARG N    1 1 
       15 25798 1 1  70 ARG NE   N   4.254   6.074   0.341 1.00 . A A . 130 ARG NE   1 1 
       15 25799 1 1  70 ARG NH1  N   2.430   6.804   1.542 1.00 . A A . 130 ARG NH1  1 1 
       15 25800 1 1  70 ARG NH2  N   3.069   4.594   1.650 1.00 . A A . 130 ARG NH2  1 1 
       15 25801 1 1  70 ARG O    O   1.287   5.272  -1.147 1.00 . A A . 130 ARG O    1 1 
       15 25802 1 1  71 ASN C    C  -1.056   5.069  -2.852 1.00 . A A . 131 ASN C    1 1 
       15 25803 1 1  71 ASN CA   C  -0.271   6.333  -3.187 1.00 . A A . 131 ASN CA   1 1 
       15 25804 1 1  71 ASN CB   C  -0.770   6.928  -4.508 1.00 . A A . 131 ASN CB   1 1 
       15 25805 1 1  71 ASN CG   C  -2.226   7.360  -4.438 1.00 . A A . 131 ASN CG   1 1 
       15 25806 1 1  71 ASN H    H   1.646   6.239  -4.094 1.00 . A A . 131 ASN H    1 1 
       15 25807 1 1  71 ASN HA   H  -0.426   7.053  -2.397 1.00 . A A . 131 ASN HA   1 1 
       15 25808 1 1  71 ASN HB2  H  -0.169   7.789  -4.756 1.00 . A A . 131 ASN HB2  1 1 
       15 25809 1 1  71 ASN HB3  H  -0.670   6.187  -5.288 1.00 . A A . 131 ASN HB3  1 1 
       15 25810 1 1  71 ASN HD21 H  -2.458   6.986  -6.383 1.00 . A A . 131 ASN HD21 1 1 
       15 25811 1 1  71 ASN HD22 H  -3.866   7.567  -5.550 1.00 . A A . 131 ASN HD22 1 1 
       15 25812 1 1  71 ASN N    N   1.161   6.052  -3.256 1.00 . A A . 131 ASN N    1 1 
       15 25813 1 1  71 ASN ND2  N  -2.919   7.300  -5.568 1.00 . A A . 131 ASN ND2  1 1 
       15 25814 1 1  71 ASN O    O  -1.913   5.083  -1.970 1.00 . A A . 131 ASN O    1 1 
       15 25815 1 1  71 ASN OD1  O  -2.722   7.759  -3.382 1.00 . A A . 131 ASN OD1  1 1 
       15 25816 1 1  72 THR C    C  -1.329   2.263  -1.865 1.00 . A A . 132 THR C    1 1 
       15 25817 1 1  72 THR CA   C  -1.417   2.704  -3.328 1.00 . A A . 132 THR CA   1 1 
       15 25818 1 1  72 THR CB   C  -0.828   1.604  -4.237 1.00 . A A . 132 THR CB   1 1 
       15 25819 1 1  72 THR CG2  C  -1.575   0.289  -4.067 1.00 . A A . 132 THR CG2  1 1 
       15 25820 1 1  72 THR H    H  -0.017   4.026  -4.207 1.00 . A A . 132 THR H    1 1 
       15 25821 1 1  72 THR HA   H  -2.457   2.839  -3.591 1.00 . A A . 132 THR HA   1 1 
       15 25822 1 1  72 THR HB   H   0.206   1.451  -3.963 1.00 . A A . 132 THR HB   1 1 
       15 25823 1 1  72 THR HG1  H  -0.159   2.614  -5.802 1.00 . A A . 132 THR HG1  1 1 
       15 25824 1 1  72 THR HG21 H  -1.129  -0.464  -4.701 1.00 . A A . 132 THR HG21 1 1 
       15 25825 1 1  72 THR HG22 H  -2.610   0.425  -4.344 1.00 . A A . 132 THR HG22 1 1 
       15 25826 1 1  72 THR HG23 H  -1.517  -0.028  -3.036 1.00 . A A . 132 THR HG23 1 1 
       15 25827 1 1  72 THR N    N  -0.735   3.977  -3.538 1.00 . A A . 132 THR N    1 1 
       15 25828 1 1  72 THR O    O  -2.347   2.006  -1.221 1.00 . A A . 132 THR O    1 1 
       15 25829 1 1  72 THR OG1  O  -0.896   2.019  -5.610 1.00 . A A . 132 THR OG1  1 1 
       15 25830 1 1  73 ALA C    C  -0.560   2.765   1.012 1.00 . A A . 133 ALA C    1 1 
       15 25831 1 1  73 ALA CA   C   0.112   1.799   0.044 1.00 . A A . 133 ALA CA   1 1 
       15 25832 1 1  73 ALA CB   C   1.601   1.706   0.337 1.00 . A A . 133 ALA CB   1 1 
       15 25833 1 1  73 ALA H    H   0.666   2.450  -1.894 1.00 . A A . 133 ALA H    1 1 
       15 25834 1 1  73 ALA HA   H  -0.319   0.817   0.173 1.00 . A A . 133 ALA HA   1 1 
       15 25835 1 1  73 ALA HB1  H   1.750   1.365   1.352 1.00 . A A . 133 ALA HB1  1 1 
       15 25836 1 1  73 ALA HB2  H   2.055   2.679   0.215 1.00 . A A . 133 ALA HB2  1 1 
       15 25837 1 1  73 ALA HB3  H   2.059   1.008  -0.347 1.00 . A A . 133 ALA HB3  1 1 
       15 25838 1 1  73 ALA N    N  -0.108   2.208  -1.338 1.00 . A A . 133 ALA N    1 1 
       15 25839 1 1  73 ALA O    O  -1.059   2.366   2.065 1.00 . A A . 133 ALA O    1 1 
       15 25840 1 1  74 SER C    C  -2.687   4.808   1.597 1.00 . A A . 134 SER C    1 1 
       15 25841 1 1  74 SER CA   C  -1.189   5.067   1.465 1.00 . A A . 134 SER CA   1 1 
       15 25842 1 1  74 SER CB   C  -0.936   6.452   0.860 1.00 . A A . 134 SER CB   1 1 
       15 25843 1 1  74 SER H    H  -0.158   4.295  -0.211 1.00 . A A . 134 SER H    1 1 
       15 25844 1 1  74 SER HA   H  -0.741   5.022   2.447 1.00 . A A . 134 SER HA   1 1 
       15 25845 1 1  74 SER HB2  H   0.115   6.557   0.638 1.00 . A A . 134 SER HB2  1 1 
       15 25846 1 1  74 SER HB3  H  -1.508   6.553  -0.050 1.00 . A A . 134 SER HB3  1 1 
       15 25847 1 1  74 SER HG   H  -1.883   8.115   1.286 1.00 . A A . 134 SER HG   1 1 
       15 25848 1 1  74 SER N    N  -0.573   4.040   0.643 1.00 . A A . 134 SER N    1 1 
       15 25849 1 1  74 SER O    O  -3.236   4.841   2.701 1.00 . A A . 134 SER O    1 1 
       15 25850 1 1  74 SER OG   O  -1.316   7.484   1.753 1.00 . A A . 134 SER OG   1 1 
       15 25851 1 1  75 GLN C    C  -5.143   3.081   1.325 1.00 . A A . 135 GLN C    1 1 
       15 25852 1 1  75 GLN CA   C  -4.772   4.270   0.445 1.00 . A A . 135 GLN CA   1 1 
       15 25853 1 1  75 GLN CB   C  -5.249   4.007  -0.984 1.00 . A A . 135 GLN CB   1 1 
       15 25854 1 1  75 GLN CD   C  -5.736   6.432  -1.527 1.00 . A A . 135 GLN CD   1 1 
       15 25855 1 1  75 GLN CG   C  -5.024   5.161  -1.945 1.00 . A A . 135 GLN CG   1 1 
       15 25856 1 1  75 GLN H    H  -2.828   4.470  -0.371 1.00 . A A . 135 GLN H    1 1 
       15 25857 1 1  75 GLN HA   H  -5.268   5.151   0.822 1.00 . A A . 135 GLN HA   1 1 
       15 25858 1 1  75 GLN HB2  H  -4.724   3.145  -1.369 1.00 . A A . 135 GLN HB2  1 1 
       15 25859 1 1  75 GLN HB3  H  -6.307   3.788  -0.959 1.00 . A A . 135 GLN HB3  1 1 
       15 25860 1 1  75 GLN HE21 H  -4.367   7.524  -2.467 1.00 . A A . 135 GLN HE21 1 1 
       15 25861 1 1  75 GLN HE22 H  -5.634   8.411  -1.684 1.00 . A A . 135 GLN HE22 1 1 
       15 25862 1 1  75 GLN HG2  H  -3.966   5.364  -2.002 1.00 . A A . 135 GLN HG2  1 1 
       15 25863 1 1  75 GLN HG3  H  -5.385   4.871  -2.921 1.00 . A A . 135 GLN HG3  1 1 
       15 25864 1 1  75 GLN N    N  -3.335   4.518   0.470 1.00 . A A . 135 GLN N    1 1 
       15 25865 1 1  75 GLN NE2  N  -5.190   7.569  -1.929 1.00 . A A . 135 GLN NE2  1 1 
       15 25866 1 1  75 GLN O    O  -6.159   3.110   2.017 1.00 . A A . 135 GLN O    1 1 
       15 25867 1 1  75 GLN OE1  O  -6.773   6.395  -0.862 1.00 . A A . 135 GLN OE1  1 1 
       15 25868 1 1  76 ILE C    C  -4.621   1.183   3.579 1.00 . A A . 136 ILE C    1 1 
       15 25869 1 1  76 ILE CA   C  -4.558   0.842   2.089 1.00 . A A . 136 ILE CA   1 1 
       15 25870 1 1  76 ILE CB   C  -3.470  -0.229   1.850 1.00 . A A . 136 ILE CB   1 1 
       15 25871 1 1  76 ILE CD1  C  -2.314  -1.586   0.025 1.00 . A A . 136 ILE CD1  1 1 
       15 25872 1 1  76 ILE CG1  C  -3.390  -0.578   0.360 1.00 . A A . 136 ILE CG1  1 1 
       15 25873 1 1  76 ILE CG2  C  -3.756  -1.475   2.679 1.00 . A A . 136 ILE CG2  1 1 
       15 25874 1 1  76 ILE H    H  -3.520   2.081   0.717 1.00 . A A . 136 ILE H    1 1 
       15 25875 1 1  76 ILE HA   H  -5.512   0.433   1.785 1.00 . A A . 136 ILE HA   1 1 
       15 25876 1 1  76 ILE HB   H  -2.523   0.177   2.170 1.00 . A A . 136 ILE HB   1 1 
       15 25877 1 1  76 ILE HD11 H  -1.349  -1.187   0.298 1.00 . A A . 136 ILE HD11 1 1 
       15 25878 1 1  76 ILE HD12 H  -2.331  -1.791  -1.036 1.00 . A A . 136 ILE HD12 1 1 
       15 25879 1 1  76 ILE HD13 H  -2.494  -2.500   0.572 1.00 . A A . 136 ILE HD13 1 1 
       15 25880 1 1  76 ILE HG12 H  -4.337  -0.989   0.043 1.00 . A A . 136 ILE HG12 1 1 
       15 25881 1 1  76 ILE HG13 H  -3.188   0.323  -0.203 1.00 . A A . 136 ILE HG13 1 1 
       15 25882 1 1  76 ILE HG21 H  -4.719  -1.879   2.402 1.00 . A A . 136 ILE HG21 1 1 
       15 25883 1 1  76 ILE HG22 H  -3.763  -1.215   3.727 1.00 . A A . 136 ILE HG22 1 1 
       15 25884 1 1  76 ILE HG23 H  -2.990  -2.212   2.495 1.00 . A A . 136 ILE HG23 1 1 
       15 25885 1 1  76 ILE N    N  -4.313   2.042   1.294 1.00 . A A . 136 ILE N    1 1 
       15 25886 1 1  76 ILE O    O  -5.565   0.803   4.273 1.00 . A A . 136 ILE O    1 1 
       15 25887 1 1  77 PHE C    C  -4.773   3.273   5.755 1.00 . A A . 137 PHE C    1 1 
       15 25888 1 1  77 PHE CA   C  -3.597   2.353   5.454 1.00 . A A . 137 PHE CA   1 1 
       15 25889 1 1  77 PHE CB   C  -2.286   3.066   5.789 1.00 . A A . 137 PHE CB   1 1 
       15 25890 1 1  77 PHE CD1  C  -0.967   1.408   7.135 1.00 . A A . 137 PHE CD1  1 1 
       15 25891 1 1  77 PHE CD2  C  -0.155   2.013   4.976 1.00 . A A . 137 PHE CD2  1 1 
       15 25892 1 1  77 PHE CE1  C   0.111   0.566   7.310 1.00 . A A . 137 PHE CE1  1 1 
       15 25893 1 1  77 PHE CE2  C   0.926   1.169   5.146 1.00 . A A . 137 PHE CE2  1 1 
       15 25894 1 1  77 PHE CG   C  -1.114   2.141   5.967 1.00 . A A . 137 PHE CG   1 1 
       15 25895 1 1  77 PHE CZ   C   1.059   0.444   6.313 1.00 . A A . 137 PHE CZ   1 1 
       15 25896 1 1  77 PHE H    H  -2.886   2.176   3.462 1.00 . A A . 137 PHE H    1 1 
       15 25897 1 1  77 PHE HA   H  -3.682   1.472   6.073 1.00 . A A . 137 PHE HA   1 1 
       15 25898 1 1  77 PHE HB2  H  -2.046   3.752   4.990 1.00 . A A . 137 PHE HB2  1 1 
       15 25899 1 1  77 PHE HB3  H  -2.413   3.623   6.706 1.00 . A A . 137 PHE HB3  1 1 
       15 25900 1 1  77 PHE HD1  H  -1.711   1.500   7.913 1.00 . A A . 137 PHE HD1  1 1 
       15 25901 1 1  77 PHE HD2  H  -0.258   2.579   4.062 1.00 . A A . 137 PHE HD2  1 1 
       15 25902 1 1  77 PHE HE1  H   0.215   0.002   8.225 1.00 . A A . 137 PHE HE1  1 1 
       15 25903 1 1  77 PHE HE2  H   1.666   1.075   4.364 1.00 . A A . 137 PHE HE2  1 1 
       15 25904 1 1  77 PHE HZ   H   1.905  -0.214   6.448 1.00 . A A . 137 PHE HZ   1 1 
       15 25905 1 1  77 PHE N    N  -3.622   1.920   4.059 1.00 . A A . 137 PHE N    1 1 
       15 25906 1 1  77 PHE O    O  -5.406   3.160   6.801 1.00 . A A . 137 PHE O    1 1 
       15 25907 1 1  78 ARG C    C  -7.494   4.385   5.125 1.00 . A A . 138 ARG C    1 1 
       15 25908 1 1  78 ARG CA   C  -6.168   5.117   4.975 1.00 . A A . 138 ARG CA   1 1 
       15 25909 1 1  78 ARG CB   C  -6.230   6.069   3.780 1.00 . A A . 138 ARG CB   1 1 
       15 25910 1 1  78 ARG CD   C  -5.133   7.939   2.514 1.00 . A A . 138 ARG CD   1 1 
       15 25911 1 1  78 ARG CG   C  -5.125   7.107   3.784 1.00 . A A . 138 ARG CG   1 1 
       15 25912 1 1  78 ARG CZ   C  -6.690   9.350   1.229 1.00 . A A . 138 ARG CZ   1 1 
       15 25913 1 1  78 ARG H    H  -4.512   4.211   4.009 1.00 . A A . 138 ARG H    1 1 
       15 25914 1 1  78 ARG HA   H  -5.989   5.693   5.870 1.00 . A A . 138 ARG HA   1 1 
       15 25915 1 1  78 ARG HB2  H  -6.153   5.493   2.869 1.00 . A A . 138 ARG HB2  1 1 
       15 25916 1 1  78 ARG HB3  H  -7.179   6.585   3.791 1.00 . A A . 138 ARG HB3  1 1 
       15 25917 1 1  78 ARG HD2  H  -4.381   8.709   2.600 1.00 . A A . 138 ARG HD2  1 1 
       15 25918 1 1  78 ARG HD3  H  -4.895   7.297   1.679 1.00 . A A . 138 ARG HD3  1 1 
       15 25919 1 1  78 ARG HE   H  -7.152   8.385   2.922 1.00 . A A . 138 ARG HE   1 1 
       15 25920 1 1  78 ARG HG2  H  -5.266   7.756   4.630 1.00 . A A . 138 ARG HG2  1 1 
       15 25921 1 1  78 ARG HG3  H  -4.172   6.604   3.869 1.00 . A A . 138 ARG HG3  1 1 
       15 25922 1 1  78 ARG HH11 H  -4.814   9.245   0.461 1.00 . A A . 138 ARG HH11 1 1 
       15 25923 1 1  78 ARG HH12 H  -5.942  10.198  -0.457 1.00 . A A . 138 ARG HH12 1 1 
       15 25924 1 1  78 ARG HH21 H  -8.622   9.651   1.750 1.00 . A A . 138 ARG HH21 1 1 
       15 25925 1 1  78 ARG HH22 H  -8.116  10.454   0.294 1.00 . A A . 138 ARG HH22 1 1 
       15 25926 1 1  78 ARG N    N  -5.061   4.176   4.824 1.00 . A A . 138 ARG N    1 1 
       15 25927 1 1  78 ARG NE   N  -6.428   8.569   2.272 1.00 . A A . 138 ARG NE   1 1 
       15 25928 1 1  78 ARG NH1  N  -5.738   9.626   0.346 1.00 . A A . 138 ARG NH1  1 1 
       15 25929 1 1  78 ARG NH2  N  -7.904   9.861   1.079 1.00 . A A . 138 ARG NH2  1 1 
       15 25930 1 1  78 ARG O    O  -8.317   4.749   5.964 1.00 . A A . 138 ARG O    1 1 
       15 25931 1 1  79 LEU C    C  -9.035   1.884   5.747 1.00 . A A . 139 LEU C    1 1 
       15 25932 1 1  79 LEU CA   C  -8.892   2.535   4.373 1.00 . A A . 139 LEU CA   1 1 
       15 25933 1 1  79 LEU CB   C  -8.856   1.459   3.284 1.00 . A A . 139 LEU CB   1 1 
       15 25934 1 1  79 LEU CD1  C -11.315   1.455   2.796 1.00 . A A . 139 LEU CD1  1 1 
       15 25935 1 1  79 LEU CD2  C  -9.917  -0.516   2.161 1.00 . A A . 139 LEU CD2  1 1 
       15 25936 1 1  79 LEU CG   C -10.118   0.599   3.176 1.00 . A A . 139 LEU CG   1 1 
       15 25937 1 1  79 LEU H    H  -6.996   3.145   3.643 1.00 . A A . 139 LEU H    1 1 
       15 25938 1 1  79 LEU HA   H  -9.741   3.180   4.203 1.00 . A A . 139 LEU HA   1 1 
       15 25939 1 1  79 LEU HB2  H  -8.694   1.945   2.334 1.00 . A A . 139 LEU HB2  1 1 
       15 25940 1 1  79 LEU HB3  H  -8.019   0.805   3.483 1.00 . A A . 139 LEU HB3  1 1 
       15 25941 1 1  79 LEU HD11 H -11.473   2.212   3.550 1.00 . A A . 139 LEU HD11 1 1 
       15 25942 1 1  79 LEU HD12 H -12.195   0.832   2.721 1.00 . A A . 139 LEU HD12 1 1 
       15 25943 1 1  79 LEU HD13 H -11.129   1.931   1.844 1.00 . A A . 139 LEU HD13 1 1 
       15 25944 1 1  79 LEU HD21 H  -9.104  -1.152   2.479 1.00 . A A . 139 LEU HD21 1 1 
       15 25945 1 1  79 LEU HD22 H  -9.686  -0.089   1.198 1.00 . A A . 139 LEU HD22 1 1 
       15 25946 1 1  79 LEU HD23 H -10.824  -1.101   2.086 1.00 . A A . 139 LEU HD23 1 1 
       15 25947 1 1  79 LEU HG   H -10.322   0.147   4.137 1.00 . A A . 139 LEU HG   1 1 
       15 25948 1 1  79 LEU N    N  -7.686   3.355   4.314 1.00 . A A . 139 LEU N    1 1 
       15 25949 1 1  79 LEU O    O -10.138   1.787   6.294 1.00 . A A . 139 LEU O    1 1 
       15 25950 1 1  80 ALA C    C  -8.260   1.890   8.694 1.00 . A A . 140 ALA C    1 1 
       15 25951 1 1  80 ALA CA   C  -7.914   0.850   7.632 1.00 . A A . 140 ALA CA   1 1 
       15 25952 1 1  80 ALA CB   C  -6.566   0.214   7.925 1.00 . A A . 140 ALA CB   1 1 
       15 25953 1 1  80 ALA H    H  -7.068   1.530   5.814 1.00 . A A . 140 ALA H    1 1 
       15 25954 1 1  80 ALA HA   H  -8.664   0.071   7.647 1.00 . A A . 140 ALA HA   1 1 
       15 25955 1 1  80 ALA HB1  H  -5.801   0.975   7.917 1.00 . A A . 140 ALA HB1  1 1 
       15 25956 1 1  80 ALA HB2  H  -6.346  -0.526   7.171 1.00 . A A . 140 ALA HB2  1 1 
       15 25957 1 1  80 ALA HB3  H  -6.594  -0.258   8.898 1.00 . A A . 140 ALA HB3  1 1 
       15 25958 1 1  80 ALA N    N  -7.915   1.449   6.308 1.00 . A A . 140 ALA N    1 1 
       15 25959 1 1  80 ALA O    O  -8.998   1.604   9.642 1.00 . A A . 140 ALA O    1 1 
       15 25960 1 1  81 ILE C    C  -9.516   4.552   9.377 1.00 . A A . 141 ILE C    1 1 
       15 25961 1 1  81 ILE CA   C  -8.030   4.203   9.426 1.00 . A A . 141 ILE CA   1 1 
       15 25962 1 1  81 ILE CB   C  -7.197   5.460   9.085 1.00 . A A . 141 ILE CB   1 1 
       15 25963 1 1  81 ILE CD1  C  -4.825   6.300   8.681 1.00 . A A . 141 ILE CD1  1 1 
       15 25964 1 1  81 ILE CG1  C  -5.701   5.141   9.107 1.00 . A A . 141 ILE CG1  1 1 
       15 25965 1 1  81 ILE CG2  C  -7.507   6.585  10.062 1.00 . A A . 141 ILE CG2  1 1 
       15 25966 1 1  81 ILE H    H  -7.113   3.247   7.773 1.00 . A A . 141 ILE H    1 1 
       15 25967 1 1  81 ILE HA   H  -7.777   3.891  10.430 1.00 . A A . 141 ILE HA   1 1 
       15 25968 1 1  81 ILE HB   H  -7.474   5.790   8.095 1.00 . A A . 141 ILE HB   1 1 
       15 25969 1 1  81 ILE HD11 H  -4.986   7.137   9.345 1.00 . A A . 141 ILE HD11 1 1 
       15 25970 1 1  81 ILE HD12 H  -5.077   6.590   7.671 1.00 . A A . 141 ILE HD12 1 1 
       15 25971 1 1  81 ILE HD13 H  -3.789   6.003   8.722 1.00 . A A . 141 ILE HD13 1 1 
       15 25972 1 1  81 ILE HG12 H  -5.412   4.861  10.109 1.00 . A A . 141 ILE HG12 1 1 
       15 25973 1 1  81 ILE HG13 H  -5.508   4.316   8.437 1.00 . A A . 141 ILE HG13 1 1 
       15 25974 1 1  81 ILE HG21 H  -6.902   7.446   9.823 1.00 . A A . 141 ILE HG21 1 1 
       15 25975 1 1  81 ILE HG22 H  -7.290   6.258  11.069 1.00 . A A . 141 ILE HG22 1 1 
       15 25976 1 1  81 ILE HG23 H  -8.552   6.847   9.987 1.00 . A A . 141 ILE HG23 1 1 
       15 25977 1 1  81 ILE N    N  -7.731   3.098   8.523 1.00 . A A . 141 ILE N    1 1 
       15 25978 1 1  81 ILE O    O -10.129   4.832  10.406 1.00 . A A . 141 ILE O    1 1 
       15 25979 1 1  82 GLU C    C -12.363   3.860   8.867 1.00 . A A . 142 GLU C    1 1 
       15 25980 1 1  82 GLU CA   C -11.517   4.770   7.982 1.00 . A A . 142 GLU CA   1 1 
       15 25981 1 1  82 GLU CB   C -11.901   4.550   6.517 1.00 . A A . 142 GLU CB   1 1 
       15 25982 1 1  82 GLU CD   C -11.891   6.943   5.738 1.00 . A A . 142 GLU CD   1 1 
       15 25983 1 1  82 GLU CG   C -11.302   5.564   5.559 1.00 . A A . 142 GLU CG   1 1 
       15 25984 1 1  82 GLU H    H  -9.533   4.314   7.389 1.00 . A A . 142 GLU H    1 1 
       15 25985 1 1  82 GLU HA   H -11.711   5.798   8.249 1.00 . A A . 142 GLU HA   1 1 
       15 25986 1 1  82 GLU HB2  H -11.570   3.567   6.216 1.00 . A A . 142 GLU HB2  1 1 
       15 25987 1 1  82 GLU HB3  H -12.977   4.599   6.430 1.00 . A A . 142 GLU HB3  1 1 
       15 25988 1 1  82 GLU HG2  H -10.236   5.618   5.729 1.00 . A A . 142 GLU HG2  1 1 
       15 25989 1 1  82 GLU HG3  H -11.489   5.237   4.548 1.00 . A A . 142 GLU HG3  1 1 
       15 25990 1 1  82 GLU N    N -10.090   4.512   8.175 1.00 . A A . 142 GLU N    1 1 
       15 25991 1 1  82 GLU O    O -13.303   4.306   9.525 1.00 . A A . 142 GLU O    1 1 
       15 25992 1 1  82 GLU OE1  O -13.050   7.151   5.314 1.00 . A A . 142 GLU OE1  1 1 
       15 25993 1 1  82 GLU OE2  O -11.198   7.824   6.285 1.00 . A A . 142 GLU OE2  1 1 
       15 25994 1 1  83 ASN C    C -12.242   1.553  11.110 1.00 . A A . 143 ASN C    1 1 
       15 25995 1 1  83 ASN CA   C -12.737   1.588   9.665 1.00 . A A . 143 ASN CA   1 1 
       15 25996 1 1  83 ASN CB   C -12.592   0.204   9.027 1.00 . A A . 143 ASN CB   1 1 
       15 25997 1 1  83 ASN CG   C -13.292   0.096   7.680 1.00 . A A . 143 ASN CG   1 1 
       15 25998 1 1  83 ASN H    H -11.214   2.304   8.379 1.00 . A A . 143 ASN H    1 1 
       15 25999 1 1  83 ASN HA   H -13.778   1.869   9.662 1.00 . A A . 143 ASN HA   1 1 
       15 26000 1 1  83 ASN HB2  H -11.544  -0.011   8.882 1.00 . A A . 143 ASN HB2  1 1 
       15 26001 1 1  83 ASN HB3  H -13.016  -0.536   9.691 1.00 . A A . 143 ASN HB3  1 1 
       15 26002 1 1  83 ASN HD21 H -11.655   0.714   6.727 1.00 . A A . 143 ASN HD21 1 1 
       15 26003 1 1  83 ASN HD22 H -13.018   0.346   5.730 1.00 . A A . 143 ASN HD22 1 1 
       15 26004 1 1  83 ASN N    N -12.001   2.584   8.892 1.00 . A A . 143 ASN N    1 1 
       15 26005 1 1  83 ASN ND2  N -12.586   0.419   6.606 1.00 . A A . 143 ASN ND2  1 1 
       15 26006 1 1  83 ASN O    O -12.649   0.698  11.896 1.00 . A A . 143 ASN O    1 1 
       15 26007 1 1  83 ASN OD1  O -14.462  -0.277   7.603 1.00 . A A . 143 ASN OD1  1 1 
       15 26008 1 1  84 ARG C    C -10.064   1.346  13.221 1.00 . A A . 144 ARG C    1 1 
       15 26009 1 1  84 ARG CA   C -10.784   2.619  12.785 1.00 . A A . 144 ARG CA   1 1 
       15 26010 1 1  84 ARG CB   C -11.855   3.024  13.800 1.00 . A A . 144 ARG CB   1 1 
       15 26011 1 1  84 ARG CD   C -13.284   4.894  14.710 1.00 . A A . 144 ARG CD   1 1 
       15 26012 1 1  84 ARG CG   C -12.233   4.494  13.692 1.00 . A A . 144 ARG CG   1 1 
       15 26013 1 1  84 ARG CZ   C -12.633   5.609  16.989 1.00 . A A . 144 ARG CZ   1 1 
       15 26014 1 1  84 ARG H    H -11.083   3.143  10.756 1.00 . A A . 144 ARG H    1 1 
       15 26015 1 1  84 ARG HA   H -10.054   3.415  12.740 1.00 . A A . 144 ARG HA   1 1 
       15 26016 1 1  84 ARG HB2  H -12.742   2.429  13.633 1.00 . A A . 144 ARG HB2  1 1 
       15 26017 1 1  84 ARG HB3  H -11.485   2.839  14.798 1.00 . A A . 144 ARG HB3  1 1 
       15 26018 1 1  84 ARG HD2  H -13.487   5.947  14.595 1.00 . A A . 144 ARG HD2  1 1 
       15 26019 1 1  84 ARG HD3  H -14.184   4.332  14.512 1.00 . A A . 144 ARG HD3  1 1 
       15 26020 1 1  84 ARG HE   H -12.772   3.707  16.368 1.00 . A A . 144 ARG HE   1 1 
       15 26021 1 1  84 ARG HG2  H -11.350   5.093  13.855 1.00 . A A . 144 ARG HG2  1 1 
       15 26022 1 1  84 ARG HG3  H -12.617   4.682  12.699 1.00 . A A . 144 ARG HG3  1 1 
       15 26023 1 1  84 ARG HH11 H -12.927   7.151  15.698 1.00 . A A . 144 ARG HH11 1 1 
       15 26024 1 1  84 ARG HH12 H -12.507   7.608  17.320 1.00 . A A . 144 ARG HH12 1 1 
       15 26025 1 1  84 ARG HH21 H -12.272   4.321  18.519 1.00 . A A . 144 ARG HH21 1 1 
       15 26026 1 1  84 ARG HH22 H -12.175   6.015  18.922 1.00 . A A . 144 ARG HH22 1 1 
       15 26027 1 1  84 ARG N    N -11.357   2.496  11.442 1.00 . A A . 144 ARG N    1 1 
       15 26028 1 1  84 ARG NE   N -12.861   4.646  16.090 1.00 . A A . 144 ARG NE   1 1 
       15 26029 1 1  84 ARG NH1  N -12.702   6.891  16.642 1.00 . A A . 144 ARG NH1  1 1 
       15 26030 1 1  84 ARG NH2  N -12.334   5.290  18.240 1.00 . A A . 144 ARG NH2  1 1 
       15 26031 1 1  84 ARG O    O  -9.943   1.064  14.413 1.00 . A A . 144 ARG O    1 1 
       15 26032 1 1  85 ALA C    C  -7.349  -0.147  12.954 1.00 . A A . 145 ALA C    1 1 
       15 26033 1 1  85 ALA CA   C  -8.742  -0.579  12.529 1.00 . A A . 145 ALA CA   1 1 
       15 26034 1 1  85 ALA CB   C  -8.673  -1.488  11.313 1.00 . A A . 145 ALA CB   1 1 
       15 26035 1 1  85 ALA H    H  -9.722   0.855  11.312 1.00 . A A . 145 ALA H    1 1 
       15 26036 1 1  85 ALA HA   H  -9.208  -1.122  13.336 1.00 . A A . 145 ALA HA   1 1 
       15 26037 1 1  85 ALA HB1  H  -8.226  -0.955  10.488 1.00 . A A . 145 ALA HB1  1 1 
       15 26038 1 1  85 ALA HB2  H  -9.672  -1.799  11.041 1.00 . A A . 145 ALA HB2  1 1 
       15 26039 1 1  85 ALA HB3  H  -8.078  -2.357  11.547 1.00 . A A . 145 ALA HB3  1 1 
       15 26040 1 1  85 ALA N    N  -9.552   0.600  12.246 1.00 . A A . 145 ALA N    1 1 
       15 26041 1 1  85 ALA O    O  -6.621  -0.878  13.627 1.00 . A A . 145 ALA O    1 1 
       15 26042 1 1  86 ILE C    C  -5.984   3.196  12.979 1.00 . A A . 146 ILE C    1 1 
       15 26043 1 1  86 ILE CA   C  -5.763   1.688  12.964 1.00 . A A . 146 ILE CA   1 1 
       15 26044 1 1  86 ILE CB   C  -4.577   1.316  12.039 1.00 . A A . 146 ILE CB   1 1 
       15 26045 1 1  86 ILE CD1  C  -2.031   1.317  11.868 1.00 . A A . 146 ILE CD1  1 1 
       15 26046 1 1  86 ILE CG1  C  -3.245   1.729  12.675 1.00 . A A . 146 ILE CG1  1 1 
       15 26047 1 1  86 ILE CG2  C  -4.737   1.952  10.662 1.00 . A A . 146 ILE CG2  1 1 
       15 26048 1 1  86 ILE H    H  -7.590   1.545  11.936 1.00 . A A . 146 ILE H    1 1 
       15 26049 1 1  86 ILE HA   H  -5.539   1.354  13.968 1.00 . A A . 146 ILE HA   1 1 
       15 26050 1 1  86 ILE HB   H  -4.582   0.243  11.908 1.00 . A A . 146 ILE HB   1 1 
       15 26051 1 1  86 ILE HD11 H  -2.074   1.775  10.892 1.00 . A A . 146 ILE HD11 1 1 
       15 26052 1 1  86 ILE HD12 H  -2.020   0.244  11.762 1.00 . A A . 146 ILE HD12 1 1 
       15 26053 1 1  86 ILE HD13 H  -1.134   1.638  12.378 1.00 . A A . 146 ILE HD13 1 1 
       15 26054 1 1  86 ILE HG12 H  -3.221   2.802  12.782 1.00 . A A . 146 ILE HG12 1 1 
       15 26055 1 1  86 ILE HG13 H  -3.165   1.273  13.651 1.00 . A A . 146 ILE HG13 1 1 
       15 26056 1 1  86 ILE HG21 H  -5.662   1.613  10.216 1.00 . A A . 146 ILE HG21 1 1 
       15 26057 1 1  86 ILE HG22 H  -3.907   1.664  10.035 1.00 . A A . 146 ILE HG22 1 1 
       15 26058 1 1  86 ILE HG23 H  -4.761   3.027  10.762 1.00 . A A . 146 ILE HG23 1 1 
       15 26059 1 1  86 ILE N    N  -6.994   1.056  12.544 1.00 . A A . 146 ILE N    1 1 
       15 26060 1 1  86 ILE O    O  -6.736   3.721  12.158 1.00 . A A . 146 ILE O    1 1 
       15 26061 1 1  87 ASP C    C  -4.188   5.993  13.826 1.00 . A A . 147 ASP C    1 1 
       15 26062 1 1  87 ASP CA   C  -5.538   5.323  14.044 1.00 . A A . 147 ASP CA   1 1 
       15 26063 1 1  87 ASP CB   C  -6.121   5.679  15.416 1.00 . A A . 147 ASP CB   1 1 
       15 26064 1 1  87 ASP CG   C  -6.613   7.109  15.493 1.00 . A A . 147 ASP CG   1 1 
       15 26065 1 1  87 ASP H    H  -4.811   3.405  14.577 1.00 . A A . 147 ASP H    1 1 
       15 26066 1 1  87 ASP HA   H  -6.219   5.646  13.272 1.00 . A A . 147 ASP HA   1 1 
       15 26067 1 1  87 ASP HB2  H  -6.951   5.024  15.629 1.00 . A A . 147 ASP HB2  1 1 
       15 26068 1 1  87 ASP HB3  H  -5.358   5.540  16.169 1.00 . A A . 147 ASP HB3  1 1 
       15 26069 1 1  87 ASP N    N  -5.379   3.879  13.931 1.00 . A A . 147 ASP N    1 1 
       15 26070 1 1  87 ASP O    O  -3.921   7.094  14.301 1.00 . A A . 147 ASP O    1 1 
       15 26071 1 1  87 ASP OD1  O  -7.448   7.502  14.653 1.00 . A A . 147 ASP OD1  1 1 
       15 26072 1 1  87 ASP OD2  O  -6.188   7.837  16.413 1.00 . A A . 147 ASP OD2  1 1 
       15 26073 1 1  88 PHE C    C  -1.667   5.537  11.348 1.00 . A A . 148 PHE C    1 1 
       15 26074 1 1  88 PHE CA   C  -1.993   5.742  12.821 1.00 . A A . 148 PHE CA   1 1 
       15 26075 1 1  88 PHE CB   C  -1.035   4.941  13.714 1.00 . A A . 148 PHE CB   1 1 
       15 26076 1 1  88 PHE CD1  C   0.906   6.523  13.921 1.00 . A A . 148 PHE CD1  1 1 
       15 26077 1 1  88 PHE CD2  C   1.303   4.354  13.015 1.00 . A A . 148 PHE CD2  1 1 
       15 26078 1 1  88 PHE CE1  C   2.246   6.832  13.773 1.00 . A A . 148 PHE CE1  1 1 
       15 26079 1 1  88 PHE CE2  C   2.643   4.658  12.863 1.00 . A A . 148 PHE CE2  1 1 
       15 26080 1 1  88 PHE CG   C   0.420   5.283  13.543 1.00 . A A . 148 PHE CG   1 1 
       15 26081 1 1  88 PHE CZ   C   3.115   5.898  13.242 1.00 . A A . 148 PHE CZ   1 1 
       15 26082 1 1  88 PHE H    H  -3.672   4.492  12.635 1.00 . A A . 148 PHE H    1 1 
       15 26083 1 1  88 PHE HA   H  -1.918   6.792  13.061 1.00 . A A . 148 PHE HA   1 1 
       15 26084 1 1  88 PHE HB2  H  -1.293   5.122  14.747 1.00 . A A . 148 PHE HB2  1 1 
       15 26085 1 1  88 PHE HB3  H  -1.156   3.889  13.502 1.00 . A A . 148 PHE HB3  1 1 
       15 26086 1 1  88 PHE HD1  H   0.228   7.256  14.334 1.00 . A A . 148 PHE HD1  1 1 
       15 26087 1 1  88 PHE HD2  H   0.935   3.383  12.717 1.00 . A A . 148 PHE HD2  1 1 
       15 26088 1 1  88 PHE HE1  H   2.614   7.803  14.072 1.00 . A A . 148 PHE HE1  1 1 
       15 26089 1 1  88 PHE HE2  H   3.319   3.927  12.448 1.00 . A A . 148 PHE HE2  1 1 
       15 26090 1 1  88 PHE HZ   H   4.161   6.137  13.127 1.00 . A A . 148 PHE HZ   1 1 
       15 26091 1 1  88 PHE N    N  -3.353   5.311  13.068 1.00 . A A . 148 PHE N    1 1 
       15 26092 1 1  88 PHE O    O  -2.029   4.514  10.767 1.00 . A A . 148 PHE O    1 1 
       15 26093 1 1  89 ASN C    C   0.798   6.479   9.087 1.00 . A A . 149 ASN C    1 1 
       15 26094 1 1  89 ASN CA   C  -0.707   6.428   9.320 1.00 . A A . 149 ASN CA   1 1 
       15 26095 1 1  89 ASN CB   C  -1.393   7.566   8.555 1.00 . A A . 149 ASN CB   1 1 
       15 26096 1 1  89 ASN CG   C  -1.350   7.376   7.047 1.00 . A A . 149 ASN CG   1 1 
       15 26097 1 1  89 ASN H    H  -0.717   7.298  11.253 1.00 . A A . 149 ASN H    1 1 
       15 26098 1 1  89 ASN HA   H  -1.082   5.484   8.954 1.00 . A A . 149 ASN HA   1 1 
       15 26099 1 1  89 ASN HB2  H  -2.427   7.622   8.859 1.00 . A A . 149 ASN HB2  1 1 
       15 26100 1 1  89 ASN HB3  H  -0.902   8.498   8.795 1.00 . A A . 149 ASN HB3  1 1 
       15 26101 1 1  89 ASN HD21 H  -1.619   5.416   7.244 1.00 . A A . 149 ASN HD21 1 1 
       15 26102 1 1  89 ASN HD22 H  -1.484   6.000   5.621 1.00 . A A . 149 ASN HD22 1 1 
       15 26103 1 1  89 ASN N    N  -1.011   6.509  10.738 1.00 . A A . 149 ASN N    1 1 
       15 26104 1 1  89 ASN ND2  N  -1.492   6.138   6.592 1.00 . A A . 149 ASN ND2  1 1 
       15 26105 1 1  89 ASN O    O   1.372   7.555   8.927 1.00 . A A . 149 ASN O    1 1 
       15 26106 1 1  89 ASN OD1  O  -1.220   8.337   6.293 1.00 . A A . 149 ASN OD1  1 1 
       15 26107 1 1  90 PRO C    C   3.252   5.700   7.419 1.00 . A A . 150 PRO C    1 1 
       15 26108 1 1  90 PRO CA   C   2.908   5.229   8.824 1.00 . A A . 150 PRO CA   1 1 
       15 26109 1 1  90 PRO CB   C   3.233   3.735   8.980 1.00 . A A . 150 PRO CB   1 1 
       15 26110 1 1  90 PRO CD   C   0.871   3.983   9.297 1.00 . A A . 150 PRO CD   1 1 
       15 26111 1 1  90 PRO CG   C   2.055   3.141   9.677 1.00 . A A . 150 PRO CG   1 1 
       15 26112 1 1  90 PRO HA   H   3.470   5.804   9.547 1.00 . A A . 150 PRO HA   1 1 
       15 26113 1 1  90 PRO HB2  H   3.377   3.294   8.004 1.00 . A A . 150 PRO HB2  1 1 
       15 26114 1 1  90 PRO HB3  H   4.133   3.624   9.567 1.00 . A A . 150 PRO HB3  1 1 
       15 26115 1 1  90 PRO HD2  H   0.412   3.606   8.395 1.00 . A A . 150 PRO HD2  1 1 
       15 26116 1 1  90 PRO HD3  H   0.155   4.013  10.105 1.00 . A A . 150 PRO HD3  1 1 
       15 26117 1 1  90 PRO HG2  H   1.909   2.122   9.348 1.00 . A A . 150 PRO HG2  1 1 
       15 26118 1 1  90 PRO HG3  H   2.208   3.172  10.746 1.00 . A A . 150 PRO HG3  1 1 
       15 26119 1 1  90 PRO N    N   1.464   5.311   9.070 1.00 . A A . 150 PRO N    1 1 
       15 26120 1 1  90 PRO O    O   4.370   6.133   7.143 1.00 . A A . 150 PRO O    1 1 
       15 26121 1 1  91 ALA C    C   2.703   7.489   4.990 1.00 . A A . 151 ALA C    1 1 
       15 26122 1 1  91 ALA CA   C   2.414   6.001   5.150 1.00 . A A . 151 ALA CA   1 1 
       15 26123 1 1  91 ALA CB   C   1.164   5.619   4.372 1.00 . A A . 151 ALA CB   1 1 
       15 26124 1 1  91 ALA H    H   1.378   5.338   6.861 1.00 . A A . 151 ALA H    1 1 
       15 26125 1 1  91 ALA HA   H   3.244   5.438   4.750 1.00 . A A . 151 ALA HA   1 1 
       15 26126 1 1  91 ALA HB1  H   0.972   4.564   4.495 1.00 . A A . 151 ALA HB1  1 1 
       15 26127 1 1  91 ALA HB2  H   1.310   5.838   3.325 1.00 . A A . 151 ALA HB2  1 1 
       15 26128 1 1  91 ALA HB3  H   0.321   6.183   4.745 1.00 . A A . 151 ALA HB3  1 1 
       15 26129 1 1  91 ALA N    N   2.255   5.637   6.545 1.00 . A A . 151 ALA N    1 1 
       15 26130 1 1  91 ALA O    O   3.351   7.899   4.031 1.00 . A A . 151 ALA O    1 1 
       15 26131 1 1  92 ASP C    C   3.861  10.124   6.101 1.00 . A A . 152 ASP C    1 1 
       15 26132 1 1  92 ASP CA   C   2.404   9.741   5.854 1.00 . A A . 152 ASP CA   1 1 
       15 26133 1 1  92 ASP CB   C   1.489  10.443   6.863 1.00 . A A . 152 ASP CB   1 1 
       15 26134 1 1  92 ASP CG   C   1.379  11.935   6.616 1.00 . A A . 152 ASP CG   1 1 
       15 26135 1 1  92 ASP H    H   1.768   7.909   6.707 1.00 . A A . 152 ASP H    1 1 
       15 26136 1 1  92 ASP HA   H   2.128  10.049   4.858 1.00 . A A . 152 ASP HA   1 1 
       15 26137 1 1  92 ASP HB2  H   0.501  10.015   6.799 1.00 . A A . 152 ASP HB2  1 1 
       15 26138 1 1  92 ASP HB3  H   1.878  10.289   7.859 1.00 . A A . 152 ASP HB3  1 1 
       15 26139 1 1  92 ASP N    N   2.235   8.293   5.936 1.00 . A A . 152 ASP N    1 1 
       15 26140 1 1  92 ASP O    O   4.340  11.146   5.613 1.00 . A A . 152 ASP O    1 1 
       15 26141 1 1  92 ASP OD1  O   0.493  12.346   5.834 1.00 . A A . 152 ASP OD1  1 1 
       15 26142 1 1  92 ASP OD2  O   2.161  12.710   7.207 1.00 . A A . 152 ASP OD2  1 1 
       15 26143 1 1  93 TYR C    C   6.899   9.002   6.077 1.00 . A A . 153 TYR C    1 1 
       15 26144 1 1  93 TYR CA   C   5.966   9.517   7.170 1.00 . A A . 153 TYR CA   1 1 
       15 26145 1 1  93 TYR CB   C   6.320   8.851   8.501 1.00 . A A . 153 TYR CB   1 1 
       15 26146 1 1  93 TYR CD1  C   5.778  10.523  10.316 1.00 . A A . 153 TYR CD1  1 1 
       15 26147 1 1  93 TYR CD2  C   4.416   8.576  10.136 1.00 . A A . 153 TYR CD2  1 1 
       15 26148 1 1  93 TYR CE1  C   5.023  10.958  11.389 1.00 . A A . 153 TYR CE1  1 1 
       15 26149 1 1  93 TYR CE2  C   3.657   9.002  11.208 1.00 . A A . 153 TYR CE2  1 1 
       15 26150 1 1  93 TYR CG   C   5.490   9.327   9.673 1.00 . A A . 153 TYR CG   1 1 
       15 26151 1 1  93 TYR CZ   C   3.963  10.194  11.831 1.00 . A A . 153 TYR CZ   1 1 
       15 26152 1 1  93 TYR H    H   4.150   8.435   7.133 1.00 . A A . 153 TYR H    1 1 
       15 26153 1 1  93 TYR HA   H   6.096  10.585   7.266 1.00 . A A . 153 TYR HA   1 1 
       15 26154 1 1  93 TYR HB2  H   6.174   7.785   8.408 1.00 . A A . 153 TYR HB2  1 1 
       15 26155 1 1  93 TYR HB3  H   7.358   9.047   8.728 1.00 . A A . 153 TYR HB3  1 1 
       15 26156 1 1  93 TYR HD1  H   6.608  11.120   9.966 1.00 . A A . 153 TYR HD1  1 1 
       15 26157 1 1  93 TYR HD2  H   4.178   7.641   9.647 1.00 . A A . 153 TYR HD2  1 1 
       15 26158 1 1  93 TYR HE1  H   5.264  11.890  11.877 1.00 . A A . 153 TYR HE1  1 1 
       15 26159 1 1  93 TYR HE2  H   2.825   8.403  11.552 1.00 . A A . 153 TYR HE2  1 1 
       15 26160 1 1  93 TYR HH   H   2.893  11.528  12.731 1.00 . A A . 153 TYR HH   1 1 
       15 26161 1 1  93 TYR N    N   4.572   9.266   6.827 1.00 . A A . 153 TYR N    1 1 
       15 26162 1 1  93 TYR O    O   8.119   9.111   6.187 1.00 . A A . 153 TYR O    1 1 
       15 26163 1 1  93 TYR OH   O   3.207  10.621  12.902 1.00 . A A . 153 TYR OH   1 1 
       15 26164 1 1  94 VAL C    C   7.331   9.035   2.895 1.00 . A A . 154 VAL C    1 1 
       15 26165 1 1  94 VAL CA   C   7.106   7.929   3.915 1.00 . A A . 154 VAL CA   1 1 
       15 26166 1 1  94 VAL CB   C   6.423   6.724   3.235 1.00 . A A . 154 VAL CB   1 1 
       15 26167 1 1  94 VAL CG1  C   7.283   6.178   2.102 1.00 . A A . 154 VAL CG1  1 1 
       15 26168 1 1  94 VAL CG2  C   6.133   5.637   4.255 1.00 . A A . 154 VAL CG2  1 1 
       15 26169 1 1  94 VAL H    H   5.342   8.363   4.998 1.00 . A A . 154 VAL H    1 1 
       15 26170 1 1  94 VAL HA   H   8.064   7.607   4.300 1.00 . A A . 154 VAL HA   1 1 
       15 26171 1 1  94 VAL HB   H   5.484   7.055   2.817 1.00 . A A . 154 VAL HB   1 1 
       15 26172 1 1  94 VAL HG11 H   7.424   6.945   1.355 1.00 . A A . 154 VAL HG11 1 1 
       15 26173 1 1  94 VAL HG12 H   6.789   5.327   1.655 1.00 . A A . 154 VAL HG12 1 1 
       15 26174 1 1  94 VAL HG13 H   8.242   5.873   2.492 1.00 . A A . 154 VAL HG13 1 1 
       15 26175 1 1  94 VAL HG21 H   5.470   6.024   5.015 1.00 . A A . 154 VAL HG21 1 1 
       15 26176 1 1  94 VAL HG22 H   7.057   5.317   4.712 1.00 . A A . 154 VAL HG22 1 1 
       15 26177 1 1  94 VAL HG23 H   5.665   4.797   3.762 1.00 . A A . 154 VAL HG23 1 1 
       15 26178 1 1  94 VAL N    N   6.320   8.433   5.028 1.00 . A A . 154 VAL N    1 1 
       15 26179 1 1  94 VAL O    O   6.407   9.437   2.186 1.00 . A A . 154 VAL O    1 1 
       15 26180 1 1  95 ARG C    C   9.349  10.114   0.595 1.00 . A A . 155 ARG C    1 1 
       15 26181 1 1  95 ARG CA   C   8.897  10.634   1.954 1.00 . A A . 155 ARG CA   1 1 
       15 26182 1 1  95 ARG CB   C   9.997  11.492   2.587 1.00 . A A . 155 ARG CB   1 1 
       15 26183 1 1  95 ARG CD   C   9.093  13.715   1.838 1.00 . A A . 155 ARG CD   1 1 
       15 26184 1 1  95 ARG CG   C  10.292  12.782   1.835 1.00 . A A . 155 ARG CG   1 1 
       15 26185 1 1  95 ARG CZ   C   8.881  16.169   1.731 1.00 . A A . 155 ARG CZ   1 1 
       15 26186 1 1  95 ARG H    H   9.247   9.160   3.423 1.00 . A A . 155 ARG H    1 1 
       15 26187 1 1  95 ARG HA   H   8.013  11.237   1.817 1.00 . A A . 155 ARG HA   1 1 
       15 26188 1 1  95 ARG HB2  H   9.700  11.749   3.592 1.00 . A A . 155 ARG HB2  1 1 
       15 26189 1 1  95 ARG HB3  H  10.906  10.911   2.630 1.00 . A A . 155 ARG HB3  1 1 
       15 26190 1 1  95 ARG HD2  H   8.306  13.270   1.246 1.00 . A A . 155 ARG HD2  1 1 
       15 26191 1 1  95 ARG HD3  H   8.752  13.836   2.855 1.00 . A A . 155 ARG HD3  1 1 
       15 26192 1 1  95 ARG HE   H  10.066  15.068   0.545 1.00 . A A . 155 ARG HE   1 1 
       15 26193 1 1  95 ARG HG2  H  11.125  13.282   2.309 1.00 . A A . 155 ARG HG2  1 1 
       15 26194 1 1  95 ARG HG3  H  10.549  12.542   0.815 1.00 . A A . 155 ARG HG3  1 1 
       15 26195 1 1  95 ARG HH11 H   7.711  15.274   3.120 1.00 . A A . 155 ARG HH11 1 1 
       15 26196 1 1  95 ARG HH12 H   7.597  17.004   3.068 1.00 . A A . 155 ARG HH12 1 1 
       15 26197 1 1  95 ARG HH21 H   9.908  17.349   0.433 1.00 . A A . 155 ARG HH21 1 1 
       15 26198 1 1  95 ARG HH22 H   8.831  18.191   1.521 1.00 . A A . 155 ARG HH22 1 1 
       15 26199 1 1  95 ARG N    N   8.555   9.535   2.842 1.00 . A A . 155 ARG N    1 1 
       15 26200 1 1  95 ARG NE   N   9.416  15.032   1.287 1.00 . A A . 155 ARG NE   1 1 
       15 26201 1 1  95 ARG NH1  N   7.991  16.146   2.715 1.00 . A A . 155 ARG NH1  1 1 
       15 26202 1 1  95 ARG NH2  N   9.235  17.328   1.187 1.00 . A A . 155 ARG NH2  1 1 
       15 26203 1 1  95 ARG O    O  10.186   9.212   0.513 1.00 . A A . 155 ARG O    1 1 
       15 26204 1 1  96 ILE C    C  10.174  11.386  -2.330 1.00 . A A . 156 ILE C    1 1 
       15 26205 1 1  96 ILE CA   C   9.190  10.339  -1.817 1.00 . A A . 156 ILE CA   1 1 
       15 26206 1 1  96 ILE CB   C   7.985  10.251  -2.782 1.00 . A A . 156 ILE CB   1 1 
       15 26207 1 1  96 ILE CD1  C   7.607   7.763  -2.321 1.00 . A A . 156 ILE CD1  1 1 
       15 26208 1 1  96 ILE CG1  C   7.010   9.157  -2.327 1.00 . A A . 156 ILE CG1  1 1 
       15 26209 1 1  96 ILE CG2  C   8.457   9.988  -4.209 1.00 . A A . 156 ILE CG2  1 1 
       15 26210 1 1  96 ILE H    H   8.039  11.313  -0.326 1.00 . A A . 156 ILE H    1 1 
       15 26211 1 1  96 ILE HA   H   9.682   9.377  -1.792 1.00 . A A . 156 ILE HA   1 1 
       15 26212 1 1  96 ILE HB   H   7.475  11.203  -2.770 1.00 . A A . 156 ILE HB   1 1 
       15 26213 1 1  96 ILE HD11 H   7.978   7.527  -3.307 1.00 . A A . 156 ILE HD11 1 1 
       15 26214 1 1  96 ILE HD12 H   6.847   7.046  -2.042 1.00 . A A . 156 ILE HD12 1 1 
       15 26215 1 1  96 ILE HD13 H   8.418   7.722  -1.610 1.00 . A A . 156 ILE HD13 1 1 
       15 26216 1 1  96 ILE HG12 H   6.678   9.377  -1.324 1.00 . A A . 156 ILE HG12 1 1 
       15 26217 1 1  96 ILE HG13 H   6.155   9.149  -2.988 1.00 . A A . 156 ILE HG13 1 1 
       15 26218 1 1  96 ILE HG21 H   7.606   9.973  -4.874 1.00 . A A . 156 ILE HG21 1 1 
       15 26219 1 1  96 ILE HG22 H   8.964   9.036  -4.251 1.00 . A A . 156 ILE HG22 1 1 
       15 26220 1 1  96 ILE HG23 H   9.136  10.772  -4.512 1.00 . A A . 156 ILE HG23 1 1 
       15 26221 1 1  96 ILE N    N   8.774  10.667  -0.461 1.00 . A A . 156 ILE N    1 1 
       15 26222 1 1  96 ILE O    O   9.831  12.565  -2.454 1.00 . A A . 156 ILE O    1 1 
       15 26223 1 1  97 PRO C    C  12.350  11.965  -4.670 1.00 . A A . 157 PRO C    1 1 
       15 26224 1 1  97 PRO CA   C  12.438  11.864  -3.149 1.00 . A A . 157 PRO CA   1 1 
       15 26225 1 1  97 PRO CB   C  13.740  11.187  -2.726 1.00 . A A . 157 PRO CB   1 1 
       15 26226 1 1  97 PRO CD   C  11.947   9.621  -2.351 1.00 . A A . 157 PRO CD   1 1 
       15 26227 1 1  97 PRO CG   C  13.417   9.731  -2.685 1.00 . A A . 157 PRO CG   1 1 
       15 26228 1 1  97 PRO HA   H  12.385  12.851  -2.716 1.00 . A A . 157 PRO HA   1 1 
       15 26229 1 1  97 PRO HB2  H  14.512  11.401  -3.450 1.00 . A A . 157 PRO HB2  1 1 
       15 26230 1 1  97 PRO HB3  H  14.040  11.549  -1.754 1.00 . A A . 157 PRO HB3  1 1 
       15 26231 1 1  97 PRO HD2  H  11.468   8.903  -3.000 1.00 . A A . 157 PRO HD2  1 1 
       15 26232 1 1  97 PRO HD3  H  11.817   9.337  -1.316 1.00 . A A . 157 PRO HD3  1 1 
       15 26233 1 1  97 PRO HG2  H  13.613   9.286  -3.650 1.00 . A A . 157 PRO HG2  1 1 
       15 26234 1 1  97 PRO HG3  H  14.010   9.246  -1.924 1.00 . A A . 157 PRO HG3  1 1 
       15 26235 1 1  97 PRO N    N  11.421  10.979  -2.593 1.00 . A A . 157 PRO N    1 1 
       15 26236 1 1  97 PRO O    O  12.066  10.981  -5.355 1.00 . A A . 157 PRO O    1 1 
       15 26237 1 1  98 LYS C    C  13.913  13.055  -7.264 1.00 . A A . 158 LYS C    1 1 
       15 26238 1 1  98 LYS CA   C  12.561  13.379  -6.638 1.00 . A A . 158 LYS CA   1 1 
       15 26239 1 1  98 LYS CB   C  12.190  14.830  -6.963 1.00 . A A . 158 LYS CB   1 1 
       15 26240 1 1  98 LYS CD   C  10.438  16.616  -6.912 1.00 . A A . 158 LYS CD   1 1 
       15 26241 1 1  98 LYS CE   C   9.370  17.295  -6.067 1.00 . A A . 158 LYS CE   1 1 
       15 26242 1 1  98 LYS CG   C  10.928  15.322  -6.281 1.00 . A A . 158 LYS CG   1 1 
       15 26243 1 1  98 LYS H    H  12.813  13.912  -4.593 1.00 . A A . 158 LYS H    1 1 
       15 26244 1 1  98 LYS HA   H  11.815  12.719  -7.057 1.00 . A A . 158 LYS HA   1 1 
       15 26245 1 1  98 LYS HB2  H  13.006  15.472  -6.663 1.00 . A A . 158 LYS HB2  1 1 
       15 26246 1 1  98 LYS HB3  H  12.053  14.921  -8.031 1.00 . A A . 158 LYS HB3  1 1 
       15 26247 1 1  98 LYS HD2  H  11.276  17.290  -7.020 1.00 . A A . 158 LYS HD2  1 1 
       15 26248 1 1  98 LYS HD3  H  10.028  16.395  -7.886 1.00 . A A . 158 LYS HD3  1 1 
       15 26249 1 1  98 LYS HE2  H   8.857  18.023  -6.679 1.00 . A A . 158 LYS HE2  1 1 
       15 26250 1 1  98 LYS HE3  H   8.667  16.547  -5.733 1.00 . A A . 158 LYS HE3  1 1 
       15 26251 1 1  98 LYS HG2  H  10.158  14.570  -6.378 1.00 . A A . 158 LYS HG2  1 1 
       15 26252 1 1  98 LYS HG3  H  11.136  15.496  -5.236 1.00 . A A . 158 LYS HG3  1 1 
       15 26253 1 1  98 LYS HZ1  H   9.200  18.449  -4.332 1.00 . A A . 158 LYS HZ1  1 1 
       15 26254 1 1  98 LYS HZ2  H  10.637  18.705  -5.195 1.00 . A A . 158 LYS HZ2  1 1 
       15 26255 1 1  98 LYS HZ3  H  10.448  17.295  -4.268 1.00 . A A . 158 LYS HZ3  1 1 
       15 26256 1 1  98 LYS N    N  12.600  13.156  -5.196 1.00 . A A . 158 LYS N    1 1 
       15 26257 1 1  98 LYS NZ   N   9.951  17.982  -4.884 1.00 . A A . 158 LYS NZ   1 1 
       15 26258 1 1  98 LYS O    O  14.223  13.522  -8.362 1.00 . A A . 158 LYS O    1 1 
       15 26259 1 1  99 ILE C    C  17.046  13.039  -6.750 1.00 . A A . 159 ILE C    1 1 
       15 26260 1 1  99 ILE CA   C  16.062  11.880  -6.980 1.00 . A A . 159 ILE CA   1 1 
       15 26261 1 1  99 ILE CB   C  16.103  11.396  -8.464 1.00 . A A . 159 ILE CB   1 1 
       15 26262 1 1  99 ILE CD1  C  14.087   9.804  -8.324 1.00 . A A . 159 ILE CD1  1 1 
       15 26263 1 1  99 ILE CG1  C  15.568   9.958  -8.599 1.00 . A A . 159 ILE CG1  1 1 
       15 26264 1 1  99 ILE CG2  C  17.510  11.477  -9.043 1.00 . A A . 159 ILE CG2  1 1 
       15 26265 1 1  99 ILE H    H  14.367  11.889  -5.711 1.00 . A A . 159 ILE H    1 1 
       15 26266 1 1  99 ILE HA   H  16.374  11.054  -6.356 1.00 . A A . 159 ILE HA   1 1 
       15 26267 1 1  99 ILE HB   H  15.472  12.054  -9.044 1.00 . A A . 159 ILE HB   1 1 
       15 26268 1 1  99 ILE HD11 H  13.809   8.766  -8.425 1.00 . A A . 159 ILE HD11 1 1 
       15 26269 1 1  99 ILE HD12 H  13.526  10.398  -9.033 1.00 . A A . 159 ILE HD12 1 1 
       15 26270 1 1  99 ILE HD13 H  13.868  10.141  -7.322 1.00 . A A . 159 ILE HD13 1 1 
       15 26271 1 1  99 ILE HG12 H  15.749   9.612  -9.605 1.00 . A A . 159 ILE HG12 1 1 
       15 26272 1 1  99 ILE HG13 H  16.100   9.319  -7.907 1.00 . A A . 159 ILE HG13 1 1 
       15 26273 1 1  99 ILE HG21 H  18.175  10.852  -8.464 1.00 . A A . 159 ILE HG21 1 1 
       15 26274 1 1  99 ILE HG22 H  17.855  12.500  -9.008 1.00 . A A . 159 ILE HG22 1 1 
       15 26275 1 1  99 ILE HG23 H  17.497  11.138 -10.069 1.00 . A A . 159 ILE HG23 1 1 
       15 26276 1 1  99 ILE N    N  14.709  12.252  -6.552 1.00 . A A . 159 ILE N    1 1 
       15 26277 1 1  99 ILE O    O  18.230  12.821  -6.476 1.00 . A A . 159 ILE O    1 1 
       15 26278 1 1 100 ALA C    C  17.688  15.612  -5.112 1.00 . A A . 160 ALA C    1 1 
       15 26279 1 1 100 ALA CA   C  17.349  15.451  -6.594 1.00 . A A . 160 ALA CA   1 1 
       15 26280 1 1 100 ALA CB   C  16.623  16.685  -7.112 1.00 . A A . 160 ALA CB   1 1 
       15 26281 1 1 100 ALA H    H  15.591  14.371  -7.038 1.00 . A A . 160 ALA H    1 1 
       15 26282 1 1 100 ALA HA   H  18.267  15.341  -7.154 1.00 . A A . 160 ALA HA   1 1 
       15 26283 1 1 100 ALA HB1  H  15.719  16.838  -6.542 1.00 . A A . 160 ALA HB1  1 1 
       15 26284 1 1 100 ALA HB2  H  16.373  16.542  -8.153 1.00 . A A . 160 ALA HB2  1 1 
       15 26285 1 1 100 ALA HB3  H  17.265  17.547  -7.010 1.00 . A A . 160 ALA HB3  1 1 
       15 26286 1 1 100 ALA N    N  16.539  14.263  -6.822 1.00 . A A . 160 ALA N    1 1 
       15 26287 1 1 100 ALA O    O  17.102  14.950  -4.249 1.00 . A A . 160 ALA O    1 1 
       15 26288 1 1 101 LEU C    C  18.174  17.706  -2.719 1.00 . A A . 161 LEU C    1 1 
       15 26289 1 1 101 LEU CA   C  19.088  16.723  -3.453 1.00 . A A . 161 LEU CA   1 1 
       15 26290 1 1 101 LEU CB   C  20.530  17.250  -3.453 1.00 . A A . 161 LEU CB   1 1 
       15 26291 1 1 101 LEU CD1  C  22.938  16.984  -4.089 1.00 . A A . 161 LEU CD1  1 1 
       15 26292 1 1 101 LEU CD2  C  21.645  15.008  -3.266 1.00 . A A . 161 LEU CD2  1 1 
       15 26293 1 1 101 LEU CG   C  21.576  16.307  -4.055 1.00 . A A . 161 LEU CG   1 1 
       15 26294 1 1 101 LEU H    H  19.045  17.011  -5.555 1.00 . A A . 161 LEU H    1 1 
       15 26295 1 1 101 LEU HA   H  19.063  15.778  -2.934 1.00 . A A . 161 LEU HA   1 1 
       15 26296 1 1 101 LEU HB2  H  20.554  18.177  -4.004 1.00 . A A . 161 LEU HB2  1 1 
       15 26297 1 1 101 LEU HB3  H  20.815  17.455  -2.432 1.00 . A A . 161 LEU HB3  1 1 
       15 26298 1 1 101 LEU HD11 H  22.881  17.878  -4.692 1.00 . A A . 161 LEU HD11 1 1 
       15 26299 1 1 101 LEU HD12 H  23.667  16.309  -4.512 1.00 . A A . 161 LEU HD12 1 1 
       15 26300 1 1 101 LEU HD13 H  23.233  17.247  -3.084 1.00 . A A . 161 LEU HD13 1 1 
       15 26301 1 1 101 LEU HD21 H  20.686  14.514  -3.302 1.00 . A A . 161 LEU HD21 1 1 
       15 26302 1 1 101 LEU HD22 H  21.901  15.224  -2.239 1.00 . A A . 161 LEU HD22 1 1 
       15 26303 1 1 101 LEU HD23 H  22.399  14.363  -3.696 1.00 . A A . 161 LEU HD23 1 1 
       15 26304 1 1 101 LEU HG   H  21.295  16.071  -5.071 1.00 . A A . 161 LEU HG   1 1 
       15 26305 1 1 101 LEU N    N  18.633  16.495  -4.820 1.00 . A A . 161 LEU N    1 1 
       15 26306 1 1 101 LEU O    O  18.642  18.702  -2.161 1.00 . A A . 161 LEU O    1 1 
       15 26307 1 1 102 GLU C    C  16.289  18.394  -0.551 1.00 . A A . 162 GLU C    1 1 
       15 26308 1 1 102 GLU CA   C  15.885  18.223  -2.007 1.00 . A A . 162 GLU CA   1 1 
       15 26309 1 1 102 GLU CB   C  14.515  17.552  -2.045 1.00 . A A . 162 GLU CB   1 1 
       15 26310 1 1 102 GLU CD   C  12.814  16.293  -3.373 1.00 . A A . 162 GLU CD   1 1 
       15 26311 1 1 102 GLU CG   C  14.041  17.172  -3.432 1.00 . A A . 162 GLU CG   1 1 
       15 26312 1 1 102 GLU H    H  16.572  16.607  -3.201 1.00 . A A . 162 GLU H    1 1 
       15 26313 1 1 102 GLU HA   H  15.831  19.189  -2.484 1.00 . A A . 162 GLU HA   1 1 
       15 26314 1 1 102 GLU HB2  H  14.553  16.653  -1.449 1.00 . A A . 162 GLU HB2  1 1 
       15 26315 1 1 102 GLU HB3  H  13.787  18.226  -1.615 1.00 . A A . 162 GLU HB3  1 1 
       15 26316 1 1 102 GLU HG2  H  13.804  18.071  -3.983 1.00 . A A . 162 GLU HG2  1 1 
       15 26317 1 1 102 GLU HG3  H  14.830  16.634  -3.938 1.00 . A A . 162 GLU HG3  1 1 
       15 26318 1 1 102 GLU N    N  16.873  17.404  -2.712 1.00 . A A . 162 GLU N    1 1 
       15 26319 1 1 102 GLU O    O  16.197  19.478   0.022 1.00 . A A . 162 GLU O    1 1 
       15 26320 1 1 102 GLU OE1  O  11.691  16.834  -3.312 1.00 . A A . 162 GLU OE1  1 1 
       15 26321 1 1 102 GLU OE2  O  12.970  15.058  -3.357 1.00 . A A . 162 GLU OE2  1 1 
       15 26322 1 1 103 HIS C    C  18.539  16.615   1.500 1.00 . A A . 163 HIS C    1 1 
       15 26323 1 1 103 HIS CA   C  17.175  17.277   1.411 1.00 . A A . 163 HIS CA   1 1 
       15 26324 1 1 103 HIS CB   C  16.155  16.561   2.316 1.00 . A A . 163 HIS CB   1 1 
       15 26325 1 1 103 HIS CD2  C  14.511  15.126   0.915 1.00 . A A . 163 HIS CD2  1 1 
       15 26326 1 1 103 HIS CE1  C  15.355  13.150   1.331 1.00 . A A . 163 HIS CE1  1 1 
       15 26327 1 1 103 HIS CG   C  15.574  15.304   1.734 1.00 . A A . 163 HIS CG   1 1 
       15 26328 1 1 103 HIS H    H  16.773  16.468  -0.489 1.00 . A A . 163 HIS H    1 1 
       15 26329 1 1 103 HIS HA   H  17.270  18.302   1.737 1.00 . A A . 163 HIS HA   1 1 
       15 26330 1 1 103 HIS HB2  H  16.636  16.298   3.246 1.00 . A A . 163 HIS HB2  1 1 
       15 26331 1 1 103 HIS HB3  H  15.338  17.236   2.522 1.00 . A A . 163 HIS HB3  1 1 
       15 26332 1 1 103 HIS HD1  H  16.864  13.834   2.548 1.00 . A A . 163 HIS HD1  1 1 
       15 26333 1 1 103 HIS HD2  H  13.872  15.902   0.519 1.00 . A A . 163 HIS HD2  1 1 
       15 26334 1 1 103 HIS HE1  H  15.520  12.083   1.335 1.00 . A A . 163 HIS HE1  1 1 
       15 26335 1 1 103 HIS HE2  H  13.659  13.350   0.188 1.00 . A A . 163 HIS HE2  1 1 
       15 26336 1 1 103 HIS N    N  16.730  17.296   0.033 1.00 . A A . 163 HIS N    1 1 
       15 26337 1 1 103 HIS ND1  N  16.080  14.046   1.978 1.00 . A A . 163 HIS ND1  1 1 
       15 26338 1 1 103 HIS NE2  N  14.396  13.782   0.679 1.00 . A A . 163 HIS NE2  1 1 
       15 26339 1 1 103 HIS O    O  18.654  15.392   1.500 1.00 . A A . 163 HIS O    1 1 
       15 26340 1 1 104 HIS C    C  21.344  16.910   3.111 1.00 . A A . 164 HIS C    1 1 
       15 26341 1 1 104 HIS CA   C  20.933  16.926   1.649 1.00 . A A . 164 HIS CA   1 1 
       15 26342 1 1 104 HIS CB   C  21.924  17.723   0.780 1.00 . A A . 164 HIS CB   1 1 
       15 26343 1 1 104 HIS CD2  C  22.246  20.169   1.603 1.00 . A A . 164 HIS CD2  1 1 
       15 26344 1 1 104 HIS CE1  C  20.974  21.170   0.125 1.00 . A A . 164 HIS CE1  1 1 
       15 26345 1 1 104 HIS CG   C  21.731  19.211   0.796 1.00 . A A . 164 HIS CG   1 1 
       15 26346 1 1 104 HIS H    H  19.422  18.405   1.505 1.00 . A A . 164 HIS H    1 1 
       15 26347 1 1 104 HIS HA   H  20.918  15.903   1.298 1.00 . A A . 164 HIS HA   1 1 
       15 26348 1 1 104 HIS HB2  H  22.928  17.523   1.124 1.00 . A A . 164 HIS HB2  1 1 
       15 26349 1 1 104 HIS HB3  H  21.834  17.390  -0.244 1.00 . A A . 164 HIS HB3  1 1 
       15 26350 1 1 104 HIS HD1  H  20.411  19.453  -0.836 1.00 . A A . 164 HIS HD1  1 1 
       15 26351 1 1 104 HIS HD2  H  22.915  20.012   2.438 1.00 . A A . 164 HIS HD2  1 1 
       15 26352 1 1 104 HIS HE1  H  20.451  21.932  -0.431 1.00 . A A . 164 HIS HE1  1 1 
       15 26353 1 1 104 HIS HE2  H  22.026  22.262   1.507 1.00 . A A . 164 HIS HE2  1 1 
       15 26354 1 1 104 HIS N    N  19.577  17.431   1.529 1.00 . A A . 164 HIS N    1 1 
       15 26355 1 1 104 HIS ND1  N  20.934  19.872  -0.119 1.00 . A A . 164 HIS ND1  1 1 
       15 26356 1 1 104 HIS NE2  N  21.760  21.375   1.163 1.00 . A A . 164 HIS NE2  1 1 
       15 26357 1 1 104 HIS O    O  22.017  17.812   3.605 1.00 . A A . 164 HIS O    1 1 
       15 26358 1 1 105 HIS C    C  20.843  14.262   5.589 1.00 . A A . 165 HIS C    1 1 
       15 26359 1 1 105 HIS CA   C  21.107  15.719   5.226 1.00 . A A . 165 HIS CA   1 1 
       15 26360 1 1 105 HIS CB   C  20.185  16.660   6.019 1.00 . A A . 165 HIS CB   1 1 
       15 26361 1 1 105 HIS CD2  C  21.407  17.286   8.226 1.00 . A A . 165 HIS CD2  1 1 
       15 26362 1 1 105 HIS CE1  C  20.036  16.316   9.634 1.00 . A A . 165 HIS CE1  1 1 
       15 26363 1 1 105 HIS CG   C  20.431  16.691   7.499 1.00 . A A . 165 HIS CG   1 1 
       15 26364 1 1 105 HIS H    H  20.337  15.211   3.331 1.00 . A A . 165 HIS H    1 1 
       15 26365 1 1 105 HIS HA   H  22.140  15.959   5.434 1.00 . A A . 165 HIS HA   1 1 
       15 26366 1 1 105 HIS HB2  H  20.310  17.665   5.647 1.00 . A A . 165 HIS HB2  1 1 
       15 26367 1 1 105 HIS HB3  H  19.160  16.354   5.861 1.00 . A A . 165 HIS HB3  1 1 
       15 26368 1 1 105 HIS HD1  H  18.771  15.575   8.196 1.00 . A A . 165 HIS HD1  1 1 
       15 26369 1 1 105 HIS HD2  H  22.240  17.855   7.837 1.00 . A A . 165 HIS HD2  1 1 
       15 26370 1 1 105 HIS HE1  H  19.579  15.968  10.548 1.00 . A A . 165 HIS HE1  1 1 
       15 26371 1 1 105 HIS HE2  H  21.717  17.276  10.308 1.00 . A A . 165 HIS HE2  1 1 
       15 26372 1 1 105 HIS N    N  20.872  15.887   3.801 1.00 . A A . 165 HIS N    1 1 
       15 26373 1 1 105 HIS ND1  N  19.590  16.091   8.413 1.00 . A A . 165 HIS ND1  1 1 
       15 26374 1 1 105 HIS NE2  N  21.135  17.038   9.548 1.00 . A A . 165 HIS NE2  1 1 
       15 26375 1 1 105 HIS O    O  19.774  13.915   6.089 1.00 . A A . 165 HIS O    1 1 
       15 26376 1 1 106 HIS C    C  22.032  11.471   6.797 1.00 . A A . 166 HIS C    1 1 
       15 26377 1 1 106 HIS CA   C  21.598  11.966   5.422 1.00 . A A . 166 HIS CA   1 1 
       15 26378 1 1 106 HIS CB   C  22.346  11.209   4.318 1.00 . A A . 166 HIS CB   1 1 
       15 26379 1 1 106 HIS CD2  C  20.938   9.073   3.875 1.00 . A A . 166 HIS CD2  1 1 
       15 26380 1 1 106 HIS CE1  C  22.388   7.579   4.550 1.00 . A A . 166 HIS CE1  1 1 
       15 26381 1 1 106 HIS CG   C  22.045   9.738   4.284 1.00 . A A . 166 HIS CG   1 1 
       15 26382 1 1 106 HIS H    H  22.670  13.737   4.957 1.00 . A A . 166 HIS H    1 1 
       15 26383 1 1 106 HIS HA   H  20.542  11.777   5.312 1.00 . A A . 166 HIS HA   1 1 
       15 26384 1 1 106 HIS HB2  H  22.075  11.627   3.361 1.00 . A A . 166 HIS HB2  1 1 
       15 26385 1 1 106 HIS HB3  H  23.409  11.327   4.469 1.00 . A A . 166 HIS HB3  1 1 
       15 26386 1 1 106 HIS HD1  H  23.841   8.934   5.066 1.00 . A A . 166 HIS HD1  1 1 
       15 26387 1 1 106 HIS HD2  H  20.033   9.517   3.482 1.00 . A A . 166 HIS HD2  1 1 
       15 26388 1 1 106 HIS HE1  H  22.854   6.636   4.791 1.00 . A A . 166 HIS HE1  1 1 
       15 26389 1 1 106 HIS HE2  H  20.484   7.027   4.018 1.00 . A A . 166 HIS HE2  1 1 
       15 26390 1 1 106 HIS N    N  21.801  13.401   5.283 1.00 . A A . 166 HIS N    1 1 
       15 26391 1 1 106 HIS ND1  N  22.933   8.770   4.700 1.00 . A A . 166 HIS ND1  1 1 
       15 26392 1 1 106 HIS NE2  N  21.176   7.735   4.052 1.00 . A A . 166 HIS NE2  1 1 
       15 26393 1 1 106 HIS O    O  23.080  10.844   6.940 1.00 . A A . 166 HIS O    1 1 
       15 26394 1 1 107 HIS C    C  20.164  11.315   9.957 1.00 . A A . 167 HIS C    1 1 
       15 26395 1 1 107 HIS CA   C  21.453  11.269   9.153 1.00 . A A . 167 HIS CA   1 1 
       15 26396 1 1 107 HIS CB   C  22.551  12.036   9.895 1.00 . A A . 167 HIS CB   1 1 
       15 26397 1 1 107 HIS CD2  C  25.028  11.542   9.286 1.00 . A A . 167 HIS CD2  1 1 
       15 26398 1 1 107 HIS CE1  C  25.330   9.802  10.578 1.00 . A A . 167 HIS CE1  1 1 
       15 26399 1 1 107 HIS CG   C  23.865  11.317   9.944 1.00 . A A . 167 HIS CG   1 1 
       15 26400 1 1 107 HIS H    H  20.488  12.404   7.646 1.00 . A A . 167 HIS H    1 1 
       15 26401 1 1 107 HIS HA   H  21.755  10.237   9.054 1.00 . A A . 167 HIS HA   1 1 
       15 26402 1 1 107 HIS HB2  H  22.713  12.982   9.404 1.00 . A A . 167 HIS HB2  1 1 
       15 26403 1 1 107 HIS HB3  H  22.231  12.213  10.911 1.00 . A A . 167 HIS HB3  1 1 
       15 26404 1 1 107 HIS HD1  H  23.429   9.794  11.341 1.00 . A A . 167 HIS HD1  1 1 
       15 26405 1 1 107 HIS HD2  H  25.215  12.329   8.570 1.00 . A A . 167 HIS HD2  1 1 
       15 26406 1 1 107 HIS HE1  H  25.786   8.959  11.080 1.00 . A A . 167 HIS HE1  1 1 
       15 26407 1 1 107 HIS HE2  H  26.770  10.369   9.240 1.00 . A A . 167 HIS HE2  1 1 
       15 26408 1 1 107 HIS N    N  21.241  11.794   7.808 1.00 . A A . 167 HIS N    1 1 
       15 26409 1 1 107 HIS ND1  N  24.090  10.219  10.745 1.00 . A A . 167 HIS ND1  1 1 
       15 26410 1 1 107 HIS NE2  N  25.922  10.585   9.698 1.00 . A A . 167 HIS NE2  1 1 
       15 26411 1 1 107 HIS O    O  19.406  12.283   9.877 1.00 . A A . 167 HIS O    1 1 
       15 26412 1 1 108 HIS C    C  18.993   9.132  12.669 1.00 . A A . 168 HIS C    1 1 
       15 26413 1 1 108 HIS CA   C  18.764  10.197  11.605 1.00 . A A . 168 HIS CA   1 1 
       15 26414 1 1 108 HIS CB   C  17.483   9.895  10.816 1.00 . A A . 168 HIS CB   1 1 
       15 26415 1 1 108 HIS CD2  C  15.631   8.918  12.357 1.00 . A A . 168 HIS CD2  1 1 
       15 26416 1 1 108 HIS CE1  C  14.464  10.744  12.662 1.00 . A A . 168 HIS CE1  1 1 
       15 26417 1 1 108 HIS CG   C  16.241   9.909  11.662 1.00 . A A . 168 HIS CG   1 1 
       15 26418 1 1 108 HIS H    H  20.546   9.503  10.707 1.00 . A A . 168 HIS H    1 1 
       15 26419 1 1 108 HIS HA   H  18.663  11.156  12.089 1.00 . A A . 168 HIS HA   1 1 
       15 26420 1 1 108 HIS HB2  H  17.365  10.634  10.038 1.00 . A A . 168 HIS HB2  1 1 
       15 26421 1 1 108 HIS HB3  H  17.568   8.916  10.367 1.00 . A A . 168 HIS HB3  1 1 
       15 26422 1 1 108 HIS HD1  H  15.664  11.942  11.509 1.00 . A A . 168 HIS HD1  1 1 
       15 26423 1 1 108 HIS HD2  H  15.955   7.889  12.421 1.00 . A A . 168 HIS HD2  1 1 
       15 26424 1 1 108 HIS HE1  H  13.705  11.433  13.002 1.00 . A A . 168 HIS HE1  1 1 
       15 26425 1 1 108 HIS HE2  H  14.017   9.036  13.697 1.00 . A A . 168 HIS HE2  1 1 
       15 26426 1 1 108 HIS N    N  19.920  10.264  10.725 1.00 . A A . 168 HIS N    1 1 
       15 26427 1 1 108 HIS ND1  N  15.481  11.041  11.876 1.00 . A A . 168 HIS ND1  1 1 
       15 26428 1 1 108 HIS NE2  N  14.530   9.463  12.968 1.00 . A A . 168 HIS NE2  1 1 
       15 26429 1 1 108 HIS O    O  19.315   9.502  13.816 1.00 . A A . 168 HIS O    1 1 
       15 26430 1 1 108 HIS OXT  O  18.875   7.933  12.348 1.00 . A A . 168 HIS OXT  1 1 
       16 26431 1 1   1 ARG C    C  -8.073  -8.825  12.445 1.00 . A A .  61 ARG C    1 1 
       16 26432 1 1   1 ARG CA   C  -8.823  -8.536  13.737 1.00 . A A .  61 ARG CA   1 1 
       16 26433 1 1   1 ARG CB   C  -9.545  -9.800  14.203 1.00 . A A .  61 ARG CB   1 1 
       16 26434 1 1   1 ARG CD   C -11.139 -10.844  15.835 1.00 . A A .  61 ARG CD   1 1 
       16 26435 1 1   1 ARG CG   C -10.264  -9.641  15.530 1.00 . A A .  61 ARG CG   1 1 
       16 26436 1 1   1 ARG CZ   C -10.948 -13.298  15.932 1.00 . A A .  61 ARG CZ   1 1 
       16 26437 1 1   1 ARG H1   H -10.319  -7.249  14.415 1.00 . A A .  61 ARG H1   1 1 
       16 26438 1 1   1 ARG H2   H -10.486  -7.707  12.792 1.00 . A A .  61 ARG H2   1 1 
       16 26439 1 1   1 ARG H3   H  -9.312  -6.569  13.234 1.00 . A A .  61 ARG H3   1 1 
       16 26440 1 1   1 ARG HA   H  -8.115  -8.227  14.493 1.00 . A A .  61 ARG HA   1 1 
       16 26441 1 1   1 ARG HB2  H -10.272 -10.082  13.456 1.00 . A A .  61 ARG HB2  1 1 
       16 26442 1 1   1 ARG HB3  H  -8.822 -10.597  14.305 1.00 . A A .  61 ARG HB3  1 1 
       16 26443 1 1   1 ARG HD2  H -11.587 -10.707  16.808 1.00 . A A .  61 ARG HD2  1 1 
       16 26444 1 1   1 ARG HD3  H -11.917 -10.903  15.088 1.00 . A A .  61 ARG HD3  1 1 
       16 26445 1 1   1 ARG HE   H  -9.403 -12.034  15.747 1.00 . A A .  61 ARG HE   1 1 
       16 26446 1 1   1 ARG HG2  H  -9.531  -9.534  16.316 1.00 . A A .  61 ARG HG2  1 1 
       16 26447 1 1   1 ARG HG3  H -10.884  -8.757  15.490 1.00 . A A .  61 ARG HG3  1 1 
       16 26448 1 1   1 ARG HH11 H -12.832 -12.575  16.159 1.00 . A A .  61 ARG HH11 1 1 
       16 26449 1 1   1 ARG HH12 H -12.696 -14.308  16.166 1.00 . A A .  61 ARG HH12 1 1 
       16 26450 1 1   1 ARG HH21 H  -9.199 -14.317  15.758 1.00 . A A .  61 ARG HH21 1 1 
       16 26451 1 1   1 ARG HH22 H -10.623 -15.296  15.979 1.00 . A A .  61 ARG HH22 1 1 
       16 26452 1 1   1 ARG N    N  -9.801  -7.441  13.530 1.00 . A A .  61 ARG N    1 1 
       16 26453 1 1   1 ARG NE   N -10.384 -12.095  15.833 1.00 . A A .  61 ARG NE   1 1 
       16 26454 1 1   1 ARG NH1  N -12.262 -13.402  16.100 1.00 . A A .  61 ARG NH1  1 1 
       16 26455 1 1   1 ARG NH2  N -10.201 -14.390  15.880 1.00 . A A .  61 ARG NH2  1 1 
       16 26456 1 1   1 ARG O    O  -7.455  -9.879  12.293 1.00 . A A .  61 ARG O    1 1 
       16 26457 1 1   2 ASP C    C  -6.160  -7.567  10.069 1.00 . A A .  62 ASP C    1 1 
       16 26458 1 1   2 ASP CA   C  -7.586  -8.085  10.190 1.00 . A A .  62 ASP CA   1 1 
       16 26459 1 1   2 ASP CB   C  -8.488  -7.396   9.164 1.00 . A A .  62 ASP CB   1 1 
       16 26460 1 1   2 ASP CG   C  -9.921  -7.903   9.209 1.00 . A A .  62 ASP CG   1 1 
       16 26461 1 1   2 ASP H    H  -8.484  -6.994  11.756 1.00 . A A .  62 ASP H    1 1 
       16 26462 1 1   2 ASP HA   H  -7.586  -9.148   9.997 1.00 . A A .  62 ASP HA   1 1 
       16 26463 1 1   2 ASP HB2  H  -8.497  -6.334   9.357 1.00 . A A .  62 ASP HB2  1 1 
       16 26464 1 1   2 ASP HB3  H  -8.094  -7.575   8.174 1.00 . A A .  62 ASP HB3  1 1 
       16 26465 1 1   2 ASP N    N  -8.107  -7.872  11.527 1.00 . A A .  62 ASP N    1 1 
       16 26466 1 1   2 ASP O    O  -5.847  -6.460  10.514 1.00 . A A .  62 ASP O    1 1 
       16 26467 1 1   2 ASP OD1  O -10.616  -7.650  10.219 1.00 . A A .  62 ASP OD1  1 1 
       16 26468 1 1   2 ASP OD2  O -10.354  -8.556   8.236 1.00 . A A .  62 ASP OD2  1 1 
       16 26469 1 1   3 SER C    C  -3.819  -7.150   7.970 1.00 . A A .  63 SER C    1 1 
       16 26470 1 1   3 SER CA   C  -3.914  -7.996   9.237 1.00 . A A .  63 SER CA   1 1 
       16 26471 1 1   3 SER CB   C  -3.048  -9.245   9.099 1.00 . A A .  63 SER CB   1 1 
       16 26472 1 1   3 SER H    H  -5.595  -9.272   9.205 1.00 . A A .  63 SER H    1 1 
       16 26473 1 1   3 SER HA   H  -3.571  -7.414  10.078 1.00 . A A .  63 SER HA   1 1 
       16 26474 1 1   3 SER HB2  H  -3.332  -9.784   8.206 1.00 . A A .  63 SER HB2  1 1 
       16 26475 1 1   3 SER HB3  H  -2.010  -8.956   9.031 1.00 . A A .  63 SER HB3  1 1 
       16 26476 1 1   3 SER HG   H  -2.338 -10.423  10.500 1.00 . A A .  63 SER HG   1 1 
       16 26477 1 1   3 SER N    N  -5.297  -8.382   9.480 1.00 . A A .  63 SER N    1 1 
       16 26478 1 1   3 SER O    O  -4.772  -7.103   7.187 1.00 . A A .  63 SER O    1 1 
       16 26479 1 1   3 SER OG   O  -3.212 -10.100  10.219 1.00 . A A .  63 SER OG   1 1 
       16 26480 1 1   4 PHE C    C  -2.721  -6.399   5.298 1.00 . A A .  64 PHE C    1 1 
       16 26481 1 1   4 PHE CA   C  -2.502  -5.627   6.593 1.00 . A A .  64 PHE CA   1 1 
       16 26482 1 1   4 PHE CB   C  -1.113  -4.990   6.589 1.00 . A A .  64 PHE CB   1 1 
       16 26483 1 1   4 PHE CD1  C  -1.344  -2.701   5.580 1.00 . A A .  64 PHE CD1  1 1 
       16 26484 1 1   4 PHE CD2  C  -0.253  -4.393   4.301 1.00 . A A .  64 PHE CD2  1 1 
       16 26485 1 1   4 PHE CE1  C  -1.144  -1.795   4.555 1.00 . A A .  64 PHE CE1  1 1 
       16 26486 1 1   4 PHE CE2  C  -0.052  -3.492   3.272 1.00 . A A .  64 PHE CE2  1 1 
       16 26487 1 1   4 PHE CG   C  -0.902  -4.010   5.466 1.00 . A A .  64 PHE CG   1 1 
       16 26488 1 1   4 PHE CZ   C  -0.497  -2.191   3.401 1.00 . A A .  64 PHE CZ   1 1 
       16 26489 1 1   4 PHE H    H  -1.922  -6.629   8.375 1.00 . A A .  64 PHE H    1 1 
       16 26490 1 1   4 PHE HA   H  -3.247  -4.848   6.661 1.00 . A A .  64 PHE HA   1 1 
       16 26491 1 1   4 PHE HB2  H  -0.962  -4.464   7.519 1.00 . A A .  64 PHE HB2  1 1 
       16 26492 1 1   4 PHE HB3  H  -0.369  -5.768   6.497 1.00 . A A .  64 PHE HB3  1 1 
       16 26493 1 1   4 PHE HD1  H  -1.850  -2.391   6.481 1.00 . A A .  64 PHE HD1  1 1 
       16 26494 1 1   4 PHE HD2  H   0.096  -5.411   4.199 1.00 . A A .  64 PHE HD2  1 1 
       16 26495 1 1   4 PHE HE1  H  -1.493  -0.778   4.658 1.00 . A A .  64 PHE HE1  1 1 
       16 26496 1 1   4 PHE HE2  H   0.454  -3.804   2.371 1.00 . A A .  64 PHE HE2  1 1 
       16 26497 1 1   4 PHE HZ   H  -0.342  -1.485   2.599 1.00 . A A .  64 PHE HZ   1 1 
       16 26498 1 1   4 PHE N    N  -2.672  -6.506   7.751 1.00 . A A .  64 PHE N    1 1 
       16 26499 1 1   4 PHE O    O  -3.222  -5.851   4.318 1.00 . A A .  64 PHE O    1 1 
       16 26500 1 1   5 GLY C    C  -4.046  -8.596   3.779 1.00 . A A .  65 GLY C    1 1 
       16 26501 1 1   5 GLY CA   C  -2.580  -8.525   4.160 1.00 . A A .  65 GLY CA   1 1 
       16 26502 1 1   5 GLY H    H  -1.903  -8.038   6.103 1.00 . A A .  65 GLY H    1 1 
       16 26503 1 1   5 GLY HA2  H  -2.021  -8.136   3.323 1.00 . A A .  65 GLY HA2  1 1 
       16 26504 1 1   5 GLY HA3  H  -2.229  -9.521   4.385 1.00 . A A .  65 GLY HA3  1 1 
       16 26505 1 1   5 GLY N    N  -2.350  -7.675   5.309 1.00 . A A .  65 GLY N    1 1 
       16 26506 1 1   5 GLY O    O  -4.390  -8.541   2.600 1.00 . A A .  65 GLY O    1 1 
       16 26507 1 1   6 ASP C    C  -6.855  -7.393   4.091 1.00 . A A .  66 ASP C    1 1 
       16 26508 1 1   6 ASP CA   C  -6.344  -8.759   4.538 1.00 . A A .  66 ASP CA   1 1 
       16 26509 1 1   6 ASP CB   C  -7.087  -9.216   5.796 1.00 . A A .  66 ASP CB   1 1 
       16 26510 1 1   6 ASP CG   C  -8.461  -9.792   5.491 1.00 . A A .  66 ASP CG   1 1 
       16 26511 1 1   6 ASP H    H  -4.580  -8.699   5.702 1.00 . A A .  66 ASP H    1 1 
       16 26512 1 1   6 ASP HA   H  -6.512  -9.471   3.745 1.00 . A A .  66 ASP HA   1 1 
       16 26513 1 1   6 ASP HB2  H  -6.504  -9.974   6.294 1.00 . A A .  66 ASP HB2  1 1 
       16 26514 1 1   6 ASP HB3  H  -7.211  -8.370   6.458 1.00 . A A .  66 ASP HB3  1 1 
       16 26515 1 1   6 ASP N    N  -4.911  -8.689   4.781 1.00 . A A .  66 ASP N    1 1 
       16 26516 1 1   6 ASP O    O  -7.659  -7.294   3.169 1.00 . A A .  66 ASP O    1 1 
       16 26517 1 1   6 ASP OD1  O  -9.285  -9.097   4.858 1.00 . A A .  66 ASP OD1  1 1 
       16 26518 1 1   6 ASP OD2  O  -8.723 -10.950   5.888 1.00 . A A .  66 ASP OD2  1 1 
       16 26519 1 1   7 TRP C    C  -6.333  -4.680   2.915 1.00 . A A .  67 TRP C    1 1 
       16 26520 1 1   7 TRP CA   C  -6.720  -4.966   4.362 1.00 . A A .  67 TRP CA   1 1 
       16 26521 1 1   7 TRP CB   C  -6.052  -3.946   5.287 1.00 . A A .  67 TRP CB   1 1 
       16 26522 1 1   7 TRP CD1  C  -6.075  -4.507   7.784 1.00 . A A .  67 TRP CD1  1 1 
       16 26523 1 1   7 TRP CD2  C  -7.835  -3.312   7.097 1.00 . A A .  67 TRP CD2  1 1 
       16 26524 1 1   7 TRP CE2  C  -7.969  -3.555   8.475 1.00 . A A .  67 TRP CE2  1 1 
       16 26525 1 1   7 TRP CE3  C  -8.824  -2.576   6.442 1.00 . A A .  67 TRP CE3  1 1 
       16 26526 1 1   7 TRP CG   C  -6.617  -3.933   6.674 1.00 . A A .  67 TRP CG   1 1 
       16 26527 1 1   7 TRP CH2  C -10.005  -2.369   8.546 1.00 . A A .  67 TRP CH2  1 1 
       16 26528 1 1   7 TRP CZ2  C  -9.054  -3.089   9.211 1.00 . A A .  67 TRP CZ2  1 1 
       16 26529 1 1   7 TRP CZ3  C  -9.899  -2.112   7.175 1.00 . A A .  67 TRP CZ3  1 1 
       16 26530 1 1   7 TRP H    H  -5.738  -6.480   5.483 1.00 . A A .  67 TRP H    1 1 
       16 26531 1 1   7 TRP HA   H  -7.792  -4.874   4.456 1.00 . A A .  67 TRP HA   1 1 
       16 26532 1 1   7 TRP HB2  H  -4.998  -4.173   5.361 1.00 . A A .  67 TRP HB2  1 1 
       16 26533 1 1   7 TRP HB3  H  -6.173  -2.957   4.868 1.00 . A A .  67 TRP HB3  1 1 
       16 26534 1 1   7 TRP HD1  H  -5.145  -5.056   7.791 1.00 . A A .  67 TRP HD1  1 1 
       16 26535 1 1   7 TRP HE1  H  -6.708  -4.606   9.785 1.00 . A A .  67 TRP HE1  1 1 
       16 26536 1 1   7 TRP HE3  H  -8.759  -2.366   5.385 1.00 . A A .  67 TRP HE3  1 1 
       16 26537 1 1   7 TRP HH2  H -10.864  -1.987   9.078 1.00 . A A .  67 TRP HH2  1 1 
       16 26538 1 1   7 TRP HZ2  H  -9.150  -3.278  10.269 1.00 . A A .  67 TRP HZ2  1 1 
       16 26539 1 1   7 TRP HZ3  H -10.673  -1.540   6.687 1.00 . A A .  67 TRP HZ3  1 1 
       16 26540 1 1   7 TRP N    N  -6.358  -6.335   4.735 1.00 . A A .  67 TRP N    1 1 
       16 26541 1 1   7 TRP NE1  N  -6.884  -4.288   8.870 1.00 . A A .  67 TRP NE1  1 1 
       16 26542 1 1   7 TRP O    O  -7.063  -4.002   2.190 1.00 . A A .  67 TRP O    1 1 
       16 26543 1 1   8 ALA C    C  -5.746  -5.729   0.186 1.00 . A A .  68 ALA C    1 1 
       16 26544 1 1   8 ALA CA   C  -4.745  -5.066   1.122 1.00 . A A .  68 ALA CA   1 1 
       16 26545 1 1   8 ALA CB   C  -3.361  -5.671   0.940 1.00 . A A .  68 ALA CB   1 1 
       16 26546 1 1   8 ALA H    H  -4.616  -5.680   3.142 1.00 . A A .  68 ALA H    1 1 
       16 26547 1 1   8 ALA HA   H  -4.689  -4.011   0.888 1.00 . A A .  68 ALA HA   1 1 
       16 26548 1 1   8 ALA HB1  H  -3.044  -5.540  -0.084 1.00 . A A .  68 ALA HB1  1 1 
       16 26549 1 1   8 ALA HB2  H  -3.397  -6.724   1.174 1.00 . A A .  68 ALA HB2  1 1 
       16 26550 1 1   8 ALA HB3  H  -2.664  -5.177   1.599 1.00 . A A .  68 ALA HB3  1 1 
       16 26551 1 1   8 ALA N    N  -5.186  -5.200   2.500 1.00 . A A .  68 ALA N    1 1 
       16 26552 1 1   8 ALA O    O  -6.120  -5.162  -0.841 1.00 . A A .  68 ALA O    1 1 
       16 26553 1 1   9 GLU C    C  -8.501  -6.828  -0.246 1.00 . A A .  69 GLU C    1 1 
       16 26554 1 1   9 GLU CA   C  -7.202  -7.635  -0.216 1.00 . A A .  69 GLU CA   1 1 
       16 26555 1 1   9 GLU CB   C  -7.466  -9.027   0.368 1.00 . A A .  69 GLU CB   1 1 
       16 26556 1 1   9 GLU CD   C  -8.841 -11.145   0.201 1.00 . A A .  69 GLU CD   1 1 
       16 26557 1 1   9 GLU CG   C  -8.387  -9.880  -0.494 1.00 . A A .  69 GLU CG   1 1 
       16 26558 1 1   9 GLU H    H  -5.833  -7.343   1.372 1.00 . A A .  69 GLU H    1 1 
       16 26559 1 1   9 GLU HA   H  -6.832  -7.739  -1.226 1.00 . A A .  69 GLU HA   1 1 
       16 26560 1 1   9 GLU HB2  H  -6.524  -9.548   0.474 1.00 . A A .  69 GLU HB2  1 1 
       16 26561 1 1   9 GLU HB3  H  -7.919  -8.919   1.342 1.00 . A A .  69 GLU HB3  1 1 
       16 26562 1 1   9 GLU HG2  H  -9.259  -9.296  -0.750 1.00 . A A .  69 GLU HG2  1 1 
       16 26563 1 1   9 GLU HG3  H  -7.862 -10.151  -1.399 1.00 . A A .  69 GLU HG3  1 1 
       16 26564 1 1   9 GLU N    N  -6.193  -6.927   0.559 1.00 . A A .  69 GLU N    1 1 
       16 26565 1 1   9 GLU O    O  -9.154  -6.732  -1.285 1.00 . A A .  69 GLU O    1 1 
       16 26566 1 1   9 GLU OE1  O  -8.084 -12.141   0.198 1.00 . A A .  69 GLU OE1  1 1 
       16 26567 1 1   9 GLU OE2  O  -9.964 -11.149   0.750 1.00 . A A .  69 GLU OE2  1 1 
       16 26568 1 1  10 LYS C    C  -9.981  -4.253  -0.004 1.00 . A A .  70 LYS C    1 1 
       16 26569 1 1  10 LYS CA   C -10.055  -5.404   0.993 1.00 . A A .  70 LYS CA   1 1 
       16 26570 1 1  10 LYS CB   C -10.225  -4.826   2.399 1.00 . A A .  70 LYS CB   1 1 
       16 26571 1 1  10 LYS CD   C -10.718  -5.225   4.813 1.00 . A A .  70 LYS CD   1 1 
       16 26572 1 1  10 LYS CE   C -10.391  -6.098   6.011 1.00 . A A .  70 LYS CE   1 1 
       16 26573 1 1  10 LYS CG   C -10.290  -5.862   3.505 1.00 . A A .  70 LYS CG   1 1 
       16 26574 1 1  10 LYS H    H  -8.315  -6.393   1.703 1.00 . A A .  70 LYS H    1 1 
       16 26575 1 1  10 LYS HA   H -10.913  -6.016   0.763 1.00 . A A .  70 LYS HA   1 1 
       16 26576 1 1  10 LYS HB2  H  -9.392  -4.169   2.604 1.00 . A A .  70 LYS HB2  1 1 
       16 26577 1 1  10 LYS HB3  H -11.137  -4.248   2.425 1.00 . A A .  70 LYS HB3  1 1 
       16 26578 1 1  10 LYS HD2  H -10.210  -4.279   4.922 1.00 . A A .  70 LYS HD2  1 1 
       16 26579 1 1  10 LYS HD3  H -11.785  -5.057   4.784 1.00 . A A .  70 LYS HD3  1 1 
       16 26580 1 1  10 LYS HE2  H  -9.318  -6.186   6.093 1.00 . A A .  70 LYS HE2  1 1 
       16 26581 1 1  10 LYS HE3  H -10.777  -5.618   6.893 1.00 . A A .  70 LYS HE3  1 1 
       16 26582 1 1  10 LYS HG2  H -11.005  -6.623   3.233 1.00 . A A .  70 LYS HG2  1 1 
       16 26583 1 1  10 LYS HG3  H  -9.314  -6.308   3.631 1.00 . A A .  70 LYS HG3  1 1 
       16 26584 1 1  10 LYS HZ1  H -11.984  -7.408   5.645 1.00 . A A .  70 LYS HZ1  1 1 
       16 26585 1 1  10 LYS HZ2  H -10.891  -7.952   6.828 1.00 . A A .  70 LYS HZ2  1 1 
       16 26586 1 1  10 LYS HZ3  H -10.463  -8.020   5.191 1.00 . A A .  70 LYS HZ3  1 1 
       16 26587 1 1  10 LYS N    N  -8.862  -6.244   0.898 1.00 . A A .  70 LYS N    1 1 
       16 26588 1 1  10 LYS NZ   N -10.976  -7.459   5.910 1.00 . A A .  70 LYS NZ   1 1 
       16 26589 1 1  10 LYS O    O -10.960  -3.946  -0.686 1.00 . A A .  70 LYS O    1 1 
       16 26590 1 1  11 PHE C    C  -8.805  -2.922  -2.431 1.00 . A A .  71 PHE C    1 1 
       16 26591 1 1  11 PHE CA   C  -8.588  -2.499  -0.981 1.00 . A A .  71 PHE CA   1 1 
       16 26592 1 1  11 PHE CB   C  -7.171  -1.942  -0.794 1.00 . A A .  71 PHE CB   1 1 
       16 26593 1 1  11 PHE CD1  C  -7.360   0.495  -1.367 1.00 . A A .  71 PHE CD1  1 1 
       16 26594 1 1  11 PHE CD2  C  -6.073  -0.908  -2.804 1.00 . A A .  71 PHE CD2  1 1 
       16 26595 1 1  11 PHE CE1  C  -7.077   1.583  -2.171 1.00 . A A .  71 PHE CE1  1 1 
       16 26596 1 1  11 PHE CE2  C  -5.785   0.176  -3.613 1.00 . A A .  71 PHE CE2  1 1 
       16 26597 1 1  11 PHE CG   C  -6.861  -0.761  -1.673 1.00 . A A .  71 PHE CG   1 1 
       16 26598 1 1  11 PHE CZ   C  -6.289   1.424  -3.295 1.00 . A A .  71 PHE CZ   1 1 
       16 26599 1 1  11 PHE H    H  -8.073  -3.924   0.497 1.00 . A A .  71 PHE H    1 1 
       16 26600 1 1  11 PHE HA   H  -9.302  -1.729  -0.733 1.00 . A A .  71 PHE HA   1 1 
       16 26601 1 1  11 PHE HB2  H  -7.046  -1.631   0.233 1.00 . A A .  71 PHE HB2  1 1 
       16 26602 1 1  11 PHE HB3  H  -6.456  -2.721  -1.018 1.00 . A A .  71 PHE HB3  1 1 
       16 26603 1 1  11 PHE HD1  H  -7.977   0.621  -0.488 1.00 . A A .  71 PHE HD1  1 1 
       16 26604 1 1  11 PHE HD2  H  -5.680  -1.883  -3.052 1.00 . A A .  71 PHE HD2  1 1 
       16 26605 1 1  11 PHE HE1  H  -7.470   2.558  -1.920 1.00 . A A .  71 PHE HE1  1 1 
       16 26606 1 1  11 PHE HE2  H  -5.170   0.048  -4.490 1.00 . A A .  71 PHE HE2  1 1 
       16 26607 1 1  11 PHE HZ   H  -6.065   2.273  -3.925 1.00 . A A .  71 PHE HZ   1 1 
       16 26608 1 1  11 PHE N    N  -8.811  -3.623  -0.079 1.00 . A A .  71 PHE N    1 1 
       16 26609 1 1  11 PHE O    O  -9.577  -2.296  -3.158 1.00 . A A .  71 PHE O    1 1 
       16 26610 1 1  12 LEU C    C  -9.710  -4.917  -4.482 1.00 . A A .  72 LEU C    1 1 
       16 26611 1 1  12 LEU CA   C  -8.266  -4.523  -4.196 1.00 . A A .  72 LEU CA   1 1 
       16 26612 1 1  12 LEU CB   C  -7.348  -5.736  -4.404 1.00 . A A .  72 LEU CB   1 1 
       16 26613 1 1  12 LEU CD1  C  -5.904  -4.610  -6.113 1.00 . A A .  72 LEU CD1  1 1 
       16 26614 1 1  12 LEU CD2  C  -5.155  -4.684  -3.735 1.00 . A A .  72 LEU CD2  1 1 
       16 26615 1 1  12 LEU CG   C  -5.909  -5.420  -4.830 1.00 . A A .  72 LEU CG   1 1 
       16 26616 1 1  12 LEU H    H  -7.526  -4.446  -2.208 1.00 . A A .  72 LEU H    1 1 
       16 26617 1 1  12 LEU HA   H  -7.976  -3.744  -4.884 1.00 . A A .  72 LEU HA   1 1 
       16 26618 1 1  12 LEU HB2  H  -7.309  -6.290  -3.476 1.00 . A A .  72 LEU HB2  1 1 
       16 26619 1 1  12 LEU HB3  H  -7.791  -6.367  -5.159 1.00 . A A .  72 LEU HB3  1 1 
       16 26620 1 1  12 LEU HD11 H  -6.436  -3.682  -5.954 1.00 . A A .  72 LEU HD11 1 1 
       16 26621 1 1  12 LEU HD12 H  -6.386  -5.172  -6.896 1.00 . A A .  72 LEU HD12 1 1 
       16 26622 1 1  12 LEU HD13 H  -4.884  -4.396  -6.396 1.00 . A A .  72 LEU HD13 1 1 
       16 26623 1 1  12 LEU HD21 H  -5.664  -3.760  -3.505 1.00 . A A .  72 LEU HD21 1 1 
       16 26624 1 1  12 LEU HD22 H  -4.152  -4.470  -4.070 1.00 . A A .  72 LEU HD22 1 1 
       16 26625 1 1  12 LEU HD23 H  -5.114  -5.301  -2.850 1.00 . A A .  72 LEU HD23 1 1 
       16 26626 1 1  12 LEU HG   H  -5.391  -6.348  -5.026 1.00 . A A .  72 LEU HG   1 1 
       16 26627 1 1  12 LEU N    N  -8.132  -3.995  -2.839 1.00 . A A .  72 LEU N    1 1 
       16 26628 1 1  12 LEU O    O -10.271  -4.554  -5.513 1.00 . A A .  72 LEU O    1 1 
       16 26629 1 1  13 LYS C    C -12.626  -4.915  -3.864 1.00 . A A .  73 LYS C    1 1 
       16 26630 1 1  13 LYS CA   C -11.682  -6.101  -3.655 1.00 . A A .  73 LYS CA   1 1 
       16 26631 1 1  13 LYS CB   C -12.050  -6.863  -2.379 1.00 . A A .  73 LYS CB   1 1 
       16 26632 1 1  13 LYS CD   C -13.532  -8.498  -1.198 1.00 . A A .  73 LYS CD   1 1 
       16 26633 1 1  13 LYS CE   C -12.359  -9.440  -0.946 1.00 . A A .  73 LYS CE   1 1 
       16 26634 1 1  13 LYS CG   C -13.329  -7.679  -2.465 1.00 . A A .  73 LYS CG   1 1 
       16 26635 1 1  13 LYS H    H  -9.783  -5.893  -2.743 1.00 . A A .  73 LYS H    1 1 
       16 26636 1 1  13 LYS HA   H -11.752  -6.766  -4.503 1.00 . A A .  73 LYS HA   1 1 
       16 26637 1 1  13 LYS HB2  H -11.242  -7.538  -2.136 1.00 . A A .  73 LYS HB2  1 1 
       16 26638 1 1  13 LYS HB3  H -12.160  -6.151  -1.574 1.00 . A A .  73 LYS HB3  1 1 
       16 26639 1 1  13 LYS HD2  H -13.630  -7.827  -0.359 1.00 . A A .  73 LYS HD2  1 1 
       16 26640 1 1  13 LYS HD3  H -14.436  -9.082  -1.301 1.00 . A A .  73 LYS HD3  1 1 
       16 26641 1 1  13 LYS HE2  H -12.318 -10.164  -1.747 1.00 . A A .  73 LYS HE2  1 1 
       16 26642 1 1  13 LYS HE3  H -11.447  -8.861  -0.942 1.00 . A A .  73 LYS HE3  1 1 
       16 26643 1 1  13 LYS HG2  H -14.166  -7.008  -2.590 1.00 . A A .  73 LYS HG2  1 1 
       16 26644 1 1  13 LYS HG3  H -13.266  -8.346  -3.311 1.00 . A A .  73 LYS HG3  1 1 
       16 26645 1 1  13 LYS HZ1  H -13.368 -10.710   0.378 1.00 . A A .  73 LYS HZ1  1 1 
       16 26646 1 1  13 LYS HZ2  H -12.470  -9.490   1.142 1.00 . A A .  73 LYS HZ2  1 1 
       16 26647 1 1  13 LYS HZ3  H -11.673 -10.820   0.470 1.00 . A A .  73 LYS HZ3  1 1 
       16 26648 1 1  13 LYS N    N -10.301  -5.643  -3.544 1.00 . A A .  73 LYS N    1 1 
       16 26649 1 1  13 LYS NZ   N -12.478 -10.163   0.350 1.00 . A A .  73 LYS NZ   1 1 
       16 26650 1 1  13 LYS O    O -13.488  -4.934  -4.752 1.00 . A A .  73 LYS O    1 1 
       16 26651 1 1  14 SER C    C -13.012  -1.926  -4.434 1.00 . A A .  74 SER C    1 1 
       16 26652 1 1  14 SER CA   C -13.264  -2.684  -3.138 1.00 . A A .  74 SER CA   1 1 
       16 26653 1 1  14 SER CB   C -12.996  -1.774  -1.938 1.00 . A A .  74 SER CB   1 1 
       16 26654 1 1  14 SER H    H -11.718  -3.919  -2.389 1.00 . A A .  74 SER H    1 1 
       16 26655 1 1  14 SER HA   H -14.297  -2.997  -3.114 1.00 . A A .  74 SER HA   1 1 
       16 26656 1 1  14 SER HB2  H -11.968  -1.445  -1.962 1.00 . A A .  74 SER HB2  1 1 
       16 26657 1 1  14 SER HB3  H -13.651  -0.916  -1.986 1.00 . A A .  74 SER HB3  1 1 
       16 26658 1 1  14 SER HG   H -12.492  -3.067  -0.553 1.00 . A A .  74 SER HG   1 1 
       16 26659 1 1  14 SER N    N -12.437  -3.878  -3.058 1.00 . A A .  74 SER N    1 1 
       16 26660 1 1  14 SER O    O -13.953  -1.493  -5.093 1.00 . A A .  74 SER O    1 1 
       16 26661 1 1  14 SER OG   O -13.228  -2.460  -0.719 1.00 . A A .  74 SER OG   1 1 
       16 26662 1 1  15 LYS C    C -11.806  -1.759  -7.270 1.00 . A A .  75 LYS C    1 1 
       16 26663 1 1  15 LYS CA   C -11.373  -1.033  -6.001 1.00 . A A .  75 LYS CA   1 1 
       16 26664 1 1  15 LYS CB   C  -9.871  -0.753  -6.017 1.00 . A A .  75 LYS CB   1 1 
       16 26665 1 1  15 LYS CD   C  -9.910   1.560  -6.997 1.00 . A A .  75 LYS CD   1 1 
       16 26666 1 1  15 LYS CE   C  -9.691   3.047  -6.751 1.00 . A A .  75 LYS CE   1 1 
       16 26667 1 1  15 LYS CG   C  -9.529   0.713  -5.791 1.00 . A A .  75 LYS CG   1 1 
       16 26668 1 1  15 LYS H    H -11.033  -2.192  -4.259 1.00 . A A .  75 LYS H    1 1 
       16 26669 1 1  15 LYS HA   H -11.896  -0.087  -5.959 1.00 . A A .  75 LYS HA   1 1 
       16 26670 1 1  15 LYS HB2  H  -9.398  -1.337  -5.241 1.00 . A A .  75 LYS HB2  1 1 
       16 26671 1 1  15 LYS HB3  H  -9.469  -1.051  -6.975 1.00 . A A .  75 LYS HB3  1 1 
       16 26672 1 1  15 LYS HD2  H  -9.307   1.257  -7.838 1.00 . A A .  75 LYS HD2  1 1 
       16 26673 1 1  15 LYS HD3  H -10.953   1.395  -7.224 1.00 . A A .  75 LYS HD3  1 1 
       16 26674 1 1  15 LYS HE2  H  -8.757   3.178  -6.225 1.00 . A A .  75 LYS HE2  1 1 
       16 26675 1 1  15 LYS HE3  H  -9.637   3.552  -7.705 1.00 . A A .  75 LYS HE3  1 1 
       16 26676 1 1  15 LYS HG2  H -10.068   1.070  -4.927 1.00 . A A .  75 LYS HG2  1 1 
       16 26677 1 1  15 LYS HG3  H  -8.467   0.801  -5.620 1.00 . A A .  75 LYS HG3  1 1 
       16 26678 1 1  15 LYS HZ1  H -10.820   3.220  -4.998 1.00 . A A .  75 LYS HZ1  1 1 
       16 26679 1 1  15 LYS HZ2  H -11.704   3.500  -6.420 1.00 . A A .  75 LYS HZ2  1 1 
       16 26680 1 1  15 LYS HZ3  H -10.629   4.676  -5.836 1.00 . A A .  75 LYS HZ3  1 1 
       16 26681 1 1  15 LYS N    N -11.742  -1.783  -4.806 1.00 . A A .  75 LYS N    1 1 
       16 26682 1 1  15 LYS NZ   N -10.785   3.651  -5.946 1.00 . A A .  75 LYS NZ   1 1 
       16 26683 1 1  15 LYS O    O -12.150  -1.123  -8.264 1.00 . A A .  75 LYS O    1 1 
       16 26684 1 1  16 GLU C    C -13.776  -3.514  -8.603 1.00 . A A .  76 GLU C    1 1 
       16 26685 1 1  16 GLU CA   C -12.317  -3.874  -8.343 1.00 . A A .  76 GLU CA   1 1 
       16 26686 1 1  16 GLU CB   C -12.200  -5.368  -8.046 1.00 . A A .  76 GLU CB   1 1 
       16 26687 1 1  16 GLU CD   C -12.791  -7.705  -8.790 1.00 . A A .  76 GLU CD   1 1 
       16 26688 1 1  16 GLU CG   C -12.735  -6.243  -9.166 1.00 . A A .  76 GLU CG   1 1 
       16 26689 1 1  16 GLU H    H -11.419  -3.548  -6.451 1.00 . A A .  76 GLU H    1 1 
       16 26690 1 1  16 GLU HA   H -11.736  -3.638  -9.223 1.00 . A A .  76 GLU HA   1 1 
       16 26691 1 1  16 GLU HB2  H -11.160  -5.613  -7.890 1.00 . A A .  76 GLU HB2  1 1 
       16 26692 1 1  16 GLU HB3  H -12.755  -5.590  -7.147 1.00 . A A .  76 GLU HB3  1 1 
       16 26693 1 1  16 GLU HG2  H -13.733  -5.913  -9.418 1.00 . A A .  76 GLU HG2  1 1 
       16 26694 1 1  16 GLU HG3  H -12.093  -6.131 -10.027 1.00 . A A .  76 GLU HG3  1 1 
       16 26695 1 1  16 GLU N    N -11.800  -3.085  -7.234 1.00 . A A .  76 GLU N    1 1 
       16 26696 1 1  16 GLU O    O -14.163  -3.207  -9.733 1.00 . A A .  76 GLU O    1 1 
       16 26697 1 1  16 GLU OE1  O -13.694  -8.084  -8.018 1.00 . A A .  76 GLU OE1  1 1 
       16 26698 1 1  16 GLU OE2  O -11.951  -8.484  -9.280 1.00 . A A .  76 GLU OE2  1 1 
       16 26699 1 1  17 ALA C    C -16.186  -1.686  -7.765 1.00 . A A .  77 ALA C    1 1 
       16 26700 1 1  17 ALA CA   C -15.990  -3.194  -7.630 1.00 . A A .  77 ALA CA   1 1 
       16 26701 1 1  17 ALA CB   C -16.730  -3.712  -6.407 1.00 . A A .  77 ALA CB   1 1 
       16 26702 1 1  17 ALA H    H -14.197  -3.789  -6.664 1.00 . A A .  77 ALA H    1 1 
       16 26703 1 1  17 ALA HA   H -16.397  -3.682  -8.504 1.00 . A A .  77 ALA HA   1 1 
       16 26704 1 1  17 ALA HB1  H -17.783  -3.490  -6.505 1.00 . A A .  77 ALA HB1  1 1 
       16 26705 1 1  17 ALA HB2  H -16.343  -3.231  -5.521 1.00 . A A .  77 ALA HB2  1 1 
       16 26706 1 1  17 ALA HB3  H -16.593  -4.782  -6.325 1.00 . A A .  77 ALA HB3  1 1 
       16 26707 1 1  17 ALA N    N -14.573  -3.534  -7.539 1.00 . A A .  77 ALA N    1 1 
       16 26708 1 1  17 ALA O    O -17.285  -1.211  -8.046 1.00 . A A .  77 ALA O    1 1 
       16 26709 1 1  18 ASP C    C -15.213   1.007  -9.064 1.00 . A A .  78 ASP C    1 1 
       16 26710 1 1  18 ASP CA   C -15.138   0.513  -7.620 1.00 . A A .  78 ASP CA   1 1 
       16 26711 1 1  18 ASP CB   C -13.900   1.077  -6.915 1.00 . A A .  78 ASP CB   1 1 
       16 26712 1 1  18 ASP CG   C -13.913   2.584  -6.777 1.00 . A A .  78 ASP CG   1 1 
       16 26713 1 1  18 ASP H    H -14.256  -1.392  -7.376 1.00 . A A .  78 ASP H    1 1 
       16 26714 1 1  18 ASP HA   H -16.022   0.842  -7.093 1.00 . A A .  78 ASP HA   1 1 
       16 26715 1 1  18 ASP HB2  H -13.835   0.650  -5.926 1.00 . A A .  78 ASP HB2  1 1 
       16 26716 1 1  18 ASP HB3  H -13.021   0.797  -7.478 1.00 . A A .  78 ASP HB3  1 1 
       16 26717 1 1  18 ASP N    N -15.105  -0.946  -7.570 1.00 . A A .  78 ASP N    1 1 
       16 26718 1 1  18 ASP O    O -15.464   2.185  -9.320 1.00 . A A .  78 ASP O    1 1 
       16 26719 1 1  18 ASP OD1  O -14.748   3.109  -6.012 1.00 . A A .  78 ASP OD1  1 1 
       16 26720 1 1  18 ASP OD2  O -13.059   3.245  -7.398 1.00 . A A .  78 ASP OD2  1 1 
       16 26721 1 1  19 GLY C    C -13.858   0.653 -12.140 1.00 . A A .  79 GLY C    1 1 
       16 26722 1 1  19 GLY CA   C -15.166   0.432 -11.409 1.00 . A A .  79 GLY CA   1 1 
       16 26723 1 1  19 GLY H    H -14.714  -0.805  -9.749 1.00 . A A .  79 GLY H    1 1 
       16 26724 1 1  19 GLY HA2  H -15.701  -0.372 -11.893 1.00 . A A .  79 GLY HA2  1 1 
       16 26725 1 1  19 GLY HA3  H -15.759   1.333 -11.480 1.00 . A A .  79 GLY HA3  1 1 
       16 26726 1 1  19 GLY N    N -14.992   0.099 -10.008 1.00 . A A .  79 GLY N    1 1 
       16 26727 1 1  19 GLY O    O -13.780   1.489 -13.042 1.00 . A A .  79 GLY O    1 1 
       16 26728 1 1  20 VAL C    C -11.371  -1.169 -13.409 1.00 . A A .  80 VAL C    1 1 
       16 26729 1 1  20 VAL CA   C -11.544   0.004 -12.449 1.00 . A A .  80 VAL CA   1 1 
       16 26730 1 1  20 VAL CB   C -10.349   0.048 -11.473 1.00 . A A .  80 VAL CB   1 1 
       16 26731 1 1  20 VAL CG1  C -10.463   1.245 -10.542 1.00 . A A .  80 VAL CG1  1 1 
       16 26732 1 1  20 VAL CG2  C -10.240  -1.249 -10.683 1.00 . A A .  80 VAL CG2  1 1 
       16 26733 1 1  20 VAL H    H -12.921  -0.697 -11.002 1.00 . A A .  80 VAL H    1 1 
       16 26734 1 1  20 VAL HA   H -11.546   0.922 -13.021 1.00 . A A .  80 VAL HA   1 1 
       16 26735 1 1  20 VAL HB   H  -9.447   0.163 -12.053 1.00 . A A .  80 VAL HB   1 1 
       16 26736 1 1  20 VAL HG11 H -11.371   1.166  -9.961 1.00 . A A .  80 VAL HG11 1 1 
       16 26737 1 1  20 VAL HG12 H -10.488   2.152 -11.127 1.00 . A A .  80 VAL HG12 1 1 
       16 26738 1 1  20 VAL HG13 H  -9.611   1.268  -9.879 1.00 . A A .  80 VAL HG13 1 1 
       16 26739 1 1  20 VAL HG21 H  -9.397  -1.192 -10.010 1.00 . A A .  80 VAL HG21 1 1 
       16 26740 1 1  20 VAL HG22 H -10.100  -2.074 -11.366 1.00 . A A .  80 VAL HG22 1 1 
       16 26741 1 1  20 VAL HG23 H -11.146  -1.403 -10.115 1.00 . A A .  80 VAL HG23 1 1 
       16 26742 1 1  20 VAL N    N -12.824  -0.085 -11.758 1.00 . A A .  80 VAL N    1 1 
       16 26743 1 1  20 VAL O    O -12.035  -2.200 -13.270 1.00 . A A .  80 VAL O    1 1 
       16 26744 1 1  21 SER C    C  -9.229  -3.073 -14.788 1.00 . A A .  81 SER C    1 1 
       16 26745 1 1  21 SER CA   C -10.212  -2.048 -15.353 1.00 . A A .  81 SER CA   1 1 
       16 26746 1 1  21 SER CB   C  -9.658  -1.418 -16.630 1.00 . A A .  81 SER CB   1 1 
       16 26747 1 1  21 SER H    H -10.000  -0.156 -14.446 1.00 . A A .  81 SER H    1 1 
       16 26748 1 1  21 SER HA   H -11.143  -2.546 -15.579 1.00 . A A .  81 SER HA   1 1 
       16 26749 1 1  21 SER HB2  H  -9.206  -2.183 -17.244 1.00 . A A .  81 SER HB2  1 1 
       16 26750 1 1  21 SER HB3  H -10.462  -0.945 -17.174 1.00 . A A .  81 SER HB3  1 1 
       16 26751 1 1  21 SER HG   H  -9.029   0.439 -16.519 1.00 . A A .  81 SER HG   1 1 
       16 26752 1 1  21 SER N    N -10.487  -1.003 -14.380 1.00 . A A .  81 SER N    1 1 
       16 26753 1 1  21 SER O    O  -8.696  -2.897 -13.689 1.00 . A A .  81 SER O    1 1 
       16 26754 1 1  21 SER OG   O  -8.676  -0.442 -16.324 1.00 . A A .  81 SER OG   1 1 
       16 26755 1 1  22 VAL C    C  -6.661  -4.712 -15.019 1.00 . A A .  82 VAL C    1 1 
       16 26756 1 1  22 VAL CA   C  -8.103  -5.201 -15.102 1.00 . A A .  82 VAL CA   1 1 
       16 26757 1 1  22 VAL CB   C  -8.189  -6.430 -16.033 1.00 . A A .  82 VAL CB   1 1 
       16 26758 1 1  22 VAL CG1  C  -7.289  -7.556 -15.540 1.00 . A A .  82 VAL CG1  1 1 
       16 26759 1 1  22 VAL CG2  C  -9.629  -6.904 -16.140 1.00 . A A .  82 VAL CG2  1 1 
       16 26760 1 1  22 VAL H    H  -9.390  -4.189 -16.438 1.00 . A A .  82 VAL H    1 1 
       16 26761 1 1  22 VAL HA   H  -8.425  -5.502 -14.115 1.00 . A A .  82 VAL HA   1 1 
       16 26762 1 1  22 VAL HB   H  -7.856  -6.135 -17.016 1.00 . A A .  82 VAL HB   1 1 
       16 26763 1 1  22 VAL HG11 H  -6.263  -7.219 -15.531 1.00 . A A .  82 VAL HG11 1 1 
       16 26764 1 1  22 VAL HG12 H  -7.382  -8.406 -16.200 1.00 . A A .  82 VAL HG12 1 1 
       16 26765 1 1  22 VAL HG13 H  -7.583  -7.844 -14.541 1.00 . A A .  82 VAL HG13 1 1 
       16 26766 1 1  22 VAL HG21 H  -9.984  -7.207 -15.165 1.00 . A A .  82 VAL HG21 1 1 
       16 26767 1 1  22 VAL HG22 H  -9.683  -7.741 -16.819 1.00 . A A .  82 VAL HG22 1 1 
       16 26768 1 1  22 VAL HG23 H -10.245  -6.099 -16.512 1.00 . A A .  82 VAL HG23 1 1 
       16 26769 1 1  22 VAL N    N  -8.981  -4.132 -15.548 1.00 . A A .  82 VAL N    1 1 
       16 26770 1 1  22 VAL O    O  -5.956  -5.013 -14.061 1.00 . A A .  82 VAL O    1 1 
       16 26771 1 1  23 SER C    C  -4.666  -2.508 -14.778 1.00 . A A .  83 SER C    1 1 
       16 26772 1 1  23 SER CA   C  -4.892  -3.368 -16.019 1.00 . A A .  83 SER CA   1 1 
       16 26773 1 1  23 SER CB   C  -4.674  -2.540 -17.289 1.00 . A A .  83 SER CB   1 1 
       16 26774 1 1  23 SER H    H  -6.845  -3.732 -16.759 1.00 . A A .  83 SER H    1 1 
       16 26775 1 1  23 SER HA   H  -4.189  -4.188 -16.009 1.00 . A A .  83 SER HA   1 1 
       16 26776 1 1  23 SER HB2  H  -3.709  -2.054 -17.239 1.00 . A A .  83 SER HB2  1 1 
       16 26777 1 1  23 SER HB3  H  -4.706  -3.189 -18.149 1.00 . A A .  83 SER HB3  1 1 
       16 26778 1 1  23 SER HG   H  -5.381  -0.728 -17.002 1.00 . A A .  83 SER HG   1 1 
       16 26779 1 1  23 SER N    N  -6.238  -3.932 -16.012 1.00 . A A .  83 SER N    1 1 
       16 26780 1 1  23 SER O    O  -3.594  -2.530 -14.172 1.00 . A A .  83 SER O    1 1 
       16 26781 1 1  23 SER OG   O  -5.678  -1.544 -17.428 1.00 . A A .  83 SER OG   1 1 
       16 26782 1 1  24 GLN C    C  -5.551  -1.803 -11.958 1.00 . A A .  84 GLN C    1 1 
       16 26783 1 1  24 GLN CA   C  -5.650  -0.932 -13.209 1.00 . A A .  84 GLN CA   1 1 
       16 26784 1 1  24 GLN CB   C  -6.906  -0.062 -13.146 1.00 . A A .  84 GLN CB   1 1 
       16 26785 1 1  24 GLN CD   C  -5.785   1.992 -12.210 1.00 . A A .  84 GLN CD   1 1 
       16 26786 1 1  24 GLN CG   C  -6.891   0.973 -12.036 1.00 . A A .  84 GLN CG   1 1 
       16 26787 1 1  24 GLN H    H  -6.515  -1.777 -14.940 1.00 . A A .  84 GLN H    1 1 
       16 26788 1 1  24 GLN HA   H  -4.779  -0.300 -13.273 1.00 . A A .  84 GLN HA   1 1 
       16 26789 1 1  24 GLN HB2  H  -7.016   0.455 -14.088 1.00 . A A .  84 GLN HB2  1 1 
       16 26790 1 1  24 GLN HB3  H  -7.763  -0.703 -12.998 1.00 . A A .  84 GLN HB3  1 1 
       16 26791 1 1  24 GLN HE21 H  -6.982   3.129 -13.318 1.00 . A A .  84 GLN HE21 1 1 
       16 26792 1 1  24 GLN HE22 H  -5.375   3.734 -13.071 1.00 . A A .  84 GLN HE22 1 1 
       16 26793 1 1  24 GLN HG2  H  -7.840   1.490 -12.031 1.00 . A A .  84 GLN HG2  1 1 
       16 26794 1 1  24 GLN HG3  H  -6.750   0.469 -11.092 1.00 . A A .  84 GLN HG3  1 1 
       16 26795 1 1  24 GLN N    N  -5.697  -1.767 -14.398 1.00 . A A .  84 GLN N    1 1 
       16 26796 1 1  24 GLN NE2  N  -6.075   3.058 -12.937 1.00 . A A .  84 GLN NE2  1 1 
       16 26797 1 1  24 GLN O    O  -4.705  -1.577 -11.090 1.00 . A A .  84 GLN O    1 1 
       16 26798 1 1  24 GLN OE1  O  -4.678   1.817 -11.702 1.00 . A A .  84 GLN OE1  1 1 
       16 26799 1 1  25 LEU C    C  -5.144  -4.469 -10.595 1.00 . A A .  85 LEU C    1 1 
       16 26800 1 1  25 LEU CA   C  -6.466  -3.713 -10.750 1.00 . A A .  85 LEU CA   1 1 
       16 26801 1 1  25 LEU CB   C  -7.645  -4.686 -10.927 1.00 . A A .  85 LEU CB   1 1 
       16 26802 1 1  25 LEU CD1  C  -7.429  -6.207  -8.927 1.00 . A A .  85 LEU CD1  1 1 
       16 26803 1 1  25 LEU CD2  C  -8.636  -4.036  -8.708 1.00 . A A .  85 LEU CD2  1 1 
       16 26804 1 1  25 LEU CG   C  -8.307  -5.195  -9.638 1.00 . A A .  85 LEU CG   1 1 
       16 26805 1 1  25 LEU H    H  -7.035  -2.951 -12.637 1.00 . A A .  85 LEU H    1 1 
       16 26806 1 1  25 LEU HA   H  -6.632  -3.115  -9.867 1.00 . A A .  85 LEU HA   1 1 
       16 26807 1 1  25 LEU HB2  H  -8.402  -4.189 -11.516 1.00 . A A .  85 LEU HB2  1 1 
       16 26808 1 1  25 LEU HB3  H  -7.292  -5.542 -11.482 1.00 . A A .  85 LEU HB3  1 1 
       16 26809 1 1  25 LEU HD11 H  -7.272  -7.060  -9.569 1.00 . A A .  85 LEU HD11 1 1 
       16 26810 1 1  25 LEU HD12 H  -7.914  -6.526  -8.014 1.00 . A A .  85 LEU HD12 1 1 
       16 26811 1 1  25 LEU HD13 H  -6.478  -5.754  -8.689 1.00 . A A .  85 LEU HD13 1 1 
       16 26812 1 1  25 LEU HD21 H  -9.091  -4.417  -7.807 1.00 . A A .  85 LEU HD21 1 1 
       16 26813 1 1  25 LEU HD22 H  -9.321  -3.362  -9.202 1.00 . A A .  85 LEU HD22 1 1 
       16 26814 1 1  25 LEU HD23 H  -7.728  -3.507  -8.457 1.00 . A A .  85 LEU HD23 1 1 
       16 26815 1 1  25 LEU HG   H  -9.234  -5.688  -9.894 1.00 . A A .  85 LEU HG   1 1 
       16 26816 1 1  25 LEU N    N  -6.409  -2.812 -11.893 1.00 . A A .  85 LEU N    1 1 
       16 26817 1 1  25 LEU O    O  -4.620  -4.597  -9.489 1.00 . A A .  85 LEU O    1 1 
       16 26818 1 1  26 ASN C    C  -2.199  -4.801 -11.174 1.00 . A A .  86 ASN C    1 1 
       16 26819 1 1  26 ASN CA   C  -3.326  -5.679 -11.696 1.00 . A A .  86 ASN CA   1 1 
       16 26820 1 1  26 ASN CB   C  -2.951  -6.190 -13.091 1.00 . A A .  86 ASN CB   1 1 
       16 26821 1 1  26 ASN CG   C  -3.855  -7.298 -13.607 1.00 . A A .  86 ASN CG   1 1 
       16 26822 1 1  26 ASN H    H  -5.061  -4.812 -12.569 1.00 . A A .  86 ASN H    1 1 
       16 26823 1 1  26 ASN HA   H  -3.439  -6.524 -11.034 1.00 . A A .  86 ASN HA   1 1 
       16 26824 1 1  26 ASN HB2  H  -3.000  -5.367 -13.788 1.00 . A A .  86 ASN HB2  1 1 
       16 26825 1 1  26 ASN HB3  H  -1.937  -6.565 -13.064 1.00 . A A .  86 ASN HB3  1 1 
       16 26826 1 1  26 ASN HD21 H  -4.232  -7.928 -11.759 1.00 . A A .  86 ASN HD21 1 1 
       16 26827 1 1  26 ASN HD22 H  -5.014  -8.811 -13.029 1.00 . A A .  86 ASN HD22 1 1 
       16 26828 1 1  26 ASN N    N  -4.596  -4.949 -11.712 1.00 . A A .  86 ASN N    1 1 
       16 26829 1 1  26 ASN ND2  N  -4.420  -8.091 -12.706 1.00 . A A .  86 ASN ND2  1 1 
       16 26830 1 1  26 ASN O    O  -1.333  -5.265 -10.435 1.00 . A A .  86 ASN O    1 1 
       16 26831 1 1  26 ASN OD1  O  -4.034  -7.444 -14.815 1.00 . A A .  86 ASN OD1  1 1 
       16 26832 1 1  27 SER C    C  -1.168  -2.474  -9.605 1.00 . A A .  87 SER C    1 1 
       16 26833 1 1  27 SER CA   C  -1.190  -2.594 -11.127 1.00 . A A .  87 SER CA   1 1 
       16 26834 1 1  27 SER CB   C  -1.413  -1.228 -11.773 1.00 . A A .  87 SER CB   1 1 
       16 26835 1 1  27 SER H    H  -2.941  -3.215 -12.140 1.00 . A A .  87 SER H    1 1 
       16 26836 1 1  27 SER HA   H  -0.237  -2.983 -11.455 1.00 . A A .  87 SER HA   1 1 
       16 26837 1 1  27 SER HB2  H  -2.375  -0.841 -11.469 1.00 . A A .  87 SER HB2  1 1 
       16 26838 1 1  27 SER HB3  H  -0.634  -0.551 -11.457 1.00 . A A .  87 SER HB3  1 1 
       16 26839 1 1  27 SER HG   H  -2.276  -1.528 -13.518 1.00 . A A .  87 SER HG   1 1 
       16 26840 1 1  27 SER N    N  -2.218  -3.530 -11.556 1.00 . A A .  87 SER N    1 1 
       16 26841 1 1  27 SER O    O  -0.101  -2.508  -8.989 1.00 . A A .  87 SER O    1 1 
       16 26842 1 1  27 SER OG   O  -1.386  -1.328 -13.191 1.00 . A A .  87 SER OG   1 1 
       16 26843 1 1  28 TYR C    C  -1.925  -3.576  -6.912 1.00 . A A .  88 TYR C    1 1 
       16 26844 1 1  28 TYR CA   C  -2.453  -2.293  -7.549 1.00 . A A .  88 TYR CA   1 1 
       16 26845 1 1  28 TYR CB   C  -3.900  -2.058  -7.110 1.00 . A A .  88 TYR CB   1 1 
       16 26846 1 1  28 TYR CD1  C  -3.790   0.440  -7.503 1.00 . A A .  88 TYR CD1  1 1 
       16 26847 1 1  28 TYR CD2  C  -5.775  -0.719  -8.138 1.00 . A A .  88 TYR CD2  1 1 
       16 26848 1 1  28 TYR CE1  C  -4.340   1.629  -7.940 1.00 . A A .  88 TYR CE1  1 1 
       16 26849 1 1  28 TYR CE2  C  -6.331   0.467  -8.578 1.00 . A A .  88 TYR CE2  1 1 
       16 26850 1 1  28 TYR CG   C  -4.499  -0.754  -7.593 1.00 . A A .  88 TYR CG   1 1 
       16 26851 1 1  28 TYR CZ   C  -5.610   1.637  -8.478 1.00 . A A .  88 TYR CZ   1 1 
       16 26852 1 1  28 TYR H    H  -3.167  -2.328  -9.545 1.00 . A A .  88 TYR H    1 1 
       16 26853 1 1  28 TYR HA   H  -1.845  -1.465  -7.216 1.00 . A A .  88 TYR HA   1 1 
       16 26854 1 1  28 TYR HB2  H  -4.515  -2.859  -7.492 1.00 . A A .  88 TYR HB2  1 1 
       16 26855 1 1  28 TYR HB3  H  -3.943  -2.063  -6.031 1.00 . A A .  88 TYR HB3  1 1 
       16 26856 1 1  28 TYR HD1  H  -2.797   0.430  -7.079 1.00 . A A .  88 TYR HD1  1 1 
       16 26857 1 1  28 TYR HD2  H  -6.338  -1.637  -8.216 1.00 . A A .  88 TYR HD2  1 1 
       16 26858 1 1  28 TYR HE1  H  -3.776   2.546  -7.860 1.00 . A A .  88 TYR HE1  1 1 
       16 26859 1 1  28 TYR HE2  H  -7.326   0.473  -8.998 1.00 . A A .  88 TYR HE2  1 1 
       16 26860 1 1  28 TYR HH   H  -5.521   3.273  -9.479 1.00 . A A .  88 TYR HH   1 1 
       16 26861 1 1  28 TYR N    N  -2.349  -2.364  -9.002 1.00 . A A .  88 TYR N    1 1 
       16 26862 1 1  28 TYR O    O  -1.269  -3.538  -5.871 1.00 . A A .  88 TYR O    1 1 
       16 26863 1 1  28 TYR OH   O  -6.161   2.820  -8.919 1.00 . A A .  88 TYR OH   1 1 
       16 26864 1 1  29 LYS C    C  -0.209  -6.077  -7.149 1.00 . A A .  89 LYS C    1 1 
       16 26865 1 1  29 LYS CA   C  -1.728  -5.999  -7.070 1.00 . A A .  89 LYS CA   1 1 
       16 26866 1 1  29 LYS CB   C  -2.361  -7.144  -7.864 1.00 . A A .  89 LYS CB   1 1 
       16 26867 1 1  29 LYS CD   C  -4.465  -8.388  -8.479 1.00 . A A .  89 LYS CD   1 1 
       16 26868 1 1  29 LYS CE   C  -4.090  -9.705  -7.813 1.00 . A A .  89 LYS CE   1 1 
       16 26869 1 1  29 LYS CG   C  -3.874  -7.195  -7.744 1.00 . A A .  89 LYS CG   1 1 
       16 26870 1 1  29 LYS H    H  -2.737  -4.671  -8.377 1.00 . A A .  89 LYS H    1 1 
       16 26871 1 1  29 LYS HA   H  -2.024  -6.088  -6.035 1.00 . A A .  89 LYS HA   1 1 
       16 26872 1 1  29 LYS HB2  H  -2.110  -7.025  -8.907 1.00 . A A .  89 LYS HB2  1 1 
       16 26873 1 1  29 LYS HB3  H  -1.960  -8.083  -7.510 1.00 . A A .  89 LYS HB3  1 1 
       16 26874 1 1  29 LYS HD2  H  -5.540  -8.295  -8.488 1.00 . A A .  89 LYS HD2  1 1 
       16 26875 1 1  29 LYS HD3  H  -4.093  -8.390  -9.494 1.00 . A A .  89 LYS HD3  1 1 
       16 26876 1 1  29 LYS HE2  H  -3.019  -9.828  -7.866 1.00 . A A .  89 LYS HE2  1 1 
       16 26877 1 1  29 LYS HE3  H  -4.399  -9.670  -6.779 1.00 . A A .  89 LYS HE3  1 1 
       16 26878 1 1  29 LYS HG2  H  -4.140  -7.261  -6.699 1.00 . A A .  89 LYS HG2  1 1 
       16 26879 1 1  29 LYS HG3  H  -4.285  -6.288  -8.162 1.00 . A A .  89 LYS HG3  1 1 
       16 26880 1 1  29 LYS HZ1  H  -5.783 -10.757  -8.442 1.00 . A A .  89 LYS HZ1  1 1 
       16 26881 1 1  29 LYS HZ2  H  -4.486 -11.751  -7.993 1.00 . A A .  89 LYS HZ2  1 1 
       16 26882 1 1  29 LYS HZ3  H  -4.450 -10.924  -9.472 1.00 . A A .  89 LYS HZ3  1 1 
       16 26883 1 1  29 LYS N    N  -2.201  -4.708  -7.555 1.00 . A A .  89 LYS N    1 1 
       16 26884 1 1  29 LYS NZ   N  -4.744 -10.864  -8.474 1.00 . A A .  89 LYS NZ   1 1 
       16 26885 1 1  29 LYS O    O   0.434  -6.647  -6.274 1.00 . A A .  89 LYS O    1 1 
       16 26886 1 1  30 ASN C    C   2.430  -4.657  -7.175 1.00 . A A .  90 ASN C    1 1 
       16 26887 1 1  30 ASN CA   C   1.812  -5.426  -8.340 1.00 . A A .  90 ASN CA   1 1 
       16 26888 1 1  30 ASN CB   C   2.191  -4.757  -9.663 1.00 . A A .  90 ASN CB   1 1 
       16 26889 1 1  30 ASN CG   C   3.693  -4.660  -9.859 1.00 . A A .  90 ASN CG   1 1 
       16 26890 1 1  30 ASN H    H  -0.210  -5.100  -8.894 1.00 . A A .  90 ASN H    1 1 
       16 26891 1 1  30 ASN HA   H   2.192  -6.438  -8.333 1.00 . A A .  90 ASN HA   1 1 
       16 26892 1 1  30 ASN HB2  H   1.778  -5.328 -10.480 1.00 . A A .  90 ASN HB2  1 1 
       16 26893 1 1  30 ASN HB3  H   1.779  -3.758  -9.683 1.00 . A A .  90 ASN HB3  1 1 
       16 26894 1 1  30 ASN HD21 H   3.708  -6.413 -10.794 1.00 . A A .  90 ASN HD21 1 1 
       16 26895 1 1  30 ASN HD22 H   5.251  -5.638 -10.619 1.00 . A A .  90 ASN HD22 1 1 
       16 26896 1 1  30 ASN N    N   0.361  -5.490  -8.194 1.00 . A A .  90 ASN N    1 1 
       16 26897 1 1  30 ASN ND2  N   4.275  -5.668 -10.489 1.00 . A A .  90 ASN ND2  1 1 
       16 26898 1 1  30 ASN O    O   3.539  -4.956  -6.725 1.00 . A A .  90 ASN O    1 1 
       16 26899 1 1  30 ASN OD1  O   4.322  -3.678  -9.462 1.00 . A A .  90 ASN OD1  1 1 
       16 26900 1 1  31 TYR C    C   2.117  -3.696  -4.263 1.00 . A A .  91 TYR C    1 1 
       16 26901 1 1  31 TYR CA   C   2.174  -2.883  -5.556 1.00 . A A .  91 TYR CA   1 1 
       16 26902 1 1  31 TYR CB   C   1.364  -1.591  -5.413 1.00 . A A .  91 TYR CB   1 1 
       16 26903 1 1  31 TYR CD1  C   2.650  -0.454  -7.267 1.00 . A A .  91 TYR CD1  1 1 
       16 26904 1 1  31 TYR CD2  C   0.301  -0.075  -7.131 1.00 . A A .  91 TYR CD2  1 1 
       16 26905 1 1  31 TYR CE1  C   2.723   0.368  -8.375 1.00 . A A .  91 TYR CE1  1 1 
       16 26906 1 1  31 TYR CE2  C   0.366   0.748  -8.239 1.00 . A A .  91 TYR CE2  1 1 
       16 26907 1 1  31 TYR CG   C   1.439  -0.689  -6.626 1.00 . A A .  91 TYR CG   1 1 
       16 26908 1 1  31 TYR CZ   C   1.579   0.965  -8.858 1.00 . A A .  91 TYR CZ   1 1 
       16 26909 1 1  31 TYR H    H   0.835  -3.457  -7.092 1.00 . A A .  91 TYR H    1 1 
       16 26910 1 1  31 TYR HA   H   3.205  -2.624  -5.749 1.00 . A A .  91 TYR HA   1 1 
       16 26911 1 1  31 TYR HB2  H   0.326  -1.841  -5.251 1.00 . A A .  91 TYR HB2  1 1 
       16 26912 1 1  31 TYR HB3  H   1.732  -1.035  -4.562 1.00 . A A .  91 TYR HB3  1 1 
       16 26913 1 1  31 TYR HD1  H   3.546  -0.923  -6.887 1.00 . A A .  91 TYR HD1  1 1 
       16 26914 1 1  31 TYR HD2  H  -0.648  -0.247  -6.645 1.00 . A A .  91 TYR HD2  1 1 
       16 26915 1 1  31 TYR HE1  H   3.673   0.540  -8.859 1.00 . A A .  91 TYR HE1  1 1 
       16 26916 1 1  31 TYR HE2  H  -0.531   1.216  -8.617 1.00 . A A .  91 TYR HE2  1 1 
       16 26917 1 1  31 TYR HH   H   2.231   1.377 -10.622 1.00 . A A .  91 TYR HH   1 1 
       16 26918 1 1  31 TYR N    N   1.704  -3.669  -6.681 1.00 . A A .  91 TYR N    1 1 
       16 26919 1 1  31 TYR O    O   3.113  -3.796  -3.550 1.00 . A A .  91 TYR O    1 1 
       16 26920 1 1  31 TYR OH   O   1.647   1.781  -9.963 1.00 . A A .  91 TYR OH   1 1 
       16 26921 1 1  32 CYS C    C   1.482  -6.373  -2.698 1.00 . A A .  92 CYS C    1 1 
       16 26922 1 1  32 CYS CA   C   0.777  -5.013  -2.719 1.00 . A A .  92 CYS CA   1 1 
       16 26923 1 1  32 CYS CB   C  -0.718  -5.184  -2.427 1.00 . A A .  92 CYS CB   1 1 
       16 26924 1 1  32 CYS H    H   0.238  -4.283  -4.638 1.00 . A A .  92 CYS H    1 1 
       16 26925 1 1  32 CYS HA   H   1.207  -4.399  -1.943 1.00 . A A .  92 CYS HA   1 1 
       16 26926 1 1  32 CYS HB2  H  -0.839  -5.742  -1.509 1.00 . A A .  92 CYS HB2  1 1 
       16 26927 1 1  32 CYS HB3  H  -1.166  -4.208  -2.308 1.00 . A A .  92 CYS HB3  1 1 
       16 26928 1 1  32 CYS HG   H  -2.656  -6.680  -3.142 1.00 . A A .  92 CYS HG   1 1 
       16 26929 1 1  32 CYS N    N   0.972  -4.309  -3.984 1.00 . A A .  92 CYS N    1 1 
       16 26930 1 1  32 CYS O    O   2.081  -6.746  -1.694 1.00 . A A .  92 CYS O    1 1 
       16 26931 1 1  32 CYS SG   S  -1.639  -6.055  -3.718 1.00 . A A .  92 CYS SG   1 1 
       16 26932 1 1  33 ARG C    C   3.519  -8.403  -4.026 1.00 . A A .  93 ARG C    1 1 
       16 26933 1 1  33 ARG CA   C   2.002  -8.446  -3.860 1.00 . A A .  93 ARG CA   1 1 
       16 26934 1 1  33 ARG CB   C   1.386  -9.251  -5.010 1.00 . A A .  93 ARG CB   1 1 
       16 26935 1 1  33 ARG CD   C   1.709 -11.148  -6.637 1.00 . A A .  93 ARG CD   1 1 
       16 26936 1 1  33 ARG CG   C   2.140 -10.536  -5.315 1.00 . A A .  93 ARG CG   1 1 
       16 26937 1 1  33 ARG CZ   C   2.456 -13.020  -8.073 1.00 . A A .  93 ARG CZ   1 1 
       16 26938 1 1  33 ARG H    H   0.976  -6.740  -4.602 1.00 . A A .  93 ARG H    1 1 
       16 26939 1 1  33 ARG HA   H   1.770  -8.942  -2.929 1.00 . A A .  93 ARG HA   1 1 
       16 26940 1 1  33 ARG HB2  H   0.369  -9.506  -4.755 1.00 . A A .  93 ARG HB2  1 1 
       16 26941 1 1  33 ARG HB3  H   1.383  -8.639  -5.901 1.00 . A A .  93 ARG HB3  1 1 
       16 26942 1 1  33 ARG HD2  H   0.766 -11.655  -6.495 1.00 . A A .  93 ARG HD2  1 1 
       16 26943 1 1  33 ARG HD3  H   1.590 -10.359  -7.366 1.00 . A A .  93 ARG HD3  1 1 
       16 26944 1 1  33 ARG HE   H   3.600 -12.064  -6.737 1.00 . A A .  93 ARG HE   1 1 
       16 26945 1 1  33 ARG HG2  H   3.196 -10.319  -5.359 1.00 . A A .  93 ARG HG2  1 1 
       16 26946 1 1  33 ARG HG3  H   1.951 -11.244  -4.523 1.00 . A A .  93 ARG HG3  1 1 
       16 26947 1 1  33 ARG HH11 H   0.510 -12.506  -8.333 1.00 . A A .  93 ARG HH11 1 1 
       16 26948 1 1  33 ARG HH12 H   1.074 -13.811  -9.339 1.00 . A A .  93 ARG HH12 1 1 
       16 26949 1 1  33 ARG HH21 H   4.350 -13.759  -8.050 1.00 . A A .  93 ARG HH21 1 1 
       16 26950 1 1  33 ARG HH22 H   3.262 -14.531  -9.171 1.00 . A A .  93 ARG HH22 1 1 
       16 26951 1 1  33 ARG N    N   1.423  -7.105  -3.804 1.00 . A A .  93 ARG N    1 1 
       16 26952 1 1  33 ARG NE   N   2.697 -12.109  -7.130 1.00 . A A .  93 ARG NE   1 1 
       16 26953 1 1  33 ARG NH1  N   1.251 -13.118  -8.624 1.00 . A A .  93 ARG NH1  1 1 
       16 26954 1 1  33 ARG NH2  N   3.431 -13.833  -8.463 1.00 . A A .  93 ARG NH2  1 1 
       16 26955 1 1  33 ARG O    O   4.255  -9.022  -3.258 1.00 . A A .  93 ARG O    1 1 
       16 26956 1 1  34 ASN C    C   6.197  -6.807  -4.415 1.00 . A A .  94 ASN C    1 1 
       16 26957 1 1  34 ASN CA   C   5.399  -7.675  -5.374 1.00 . A A .  94 ASN CA   1 1 
       16 26958 1 1  34 ASN CB   C   5.612  -7.185  -6.815 1.00 . A A .  94 ASN CB   1 1 
       16 26959 1 1  34 ASN CG   C   5.038  -8.133  -7.857 1.00 . A A .  94 ASN CG   1 1 
       16 26960 1 1  34 ASN H    H   3.357  -7.136  -5.559 1.00 . A A .  94 ASN H    1 1 
       16 26961 1 1  34 ASN HA   H   5.756  -8.691  -5.296 1.00 . A A .  94 ASN HA   1 1 
       16 26962 1 1  34 ASN HB2  H   5.136  -6.224  -6.933 1.00 . A A .  94 ASN HB2  1 1 
       16 26963 1 1  34 ASN HB3  H   6.672  -7.079  -6.998 1.00 . A A .  94 ASN HB3  1 1 
       16 26964 1 1  34 ASN HD21 H   6.363  -7.509  -9.203 1.00 . A A .  94 ASN HD21 1 1 
       16 26965 1 1  34 ASN HD22 H   5.254  -8.726  -9.739 1.00 . A A .  94 ASN HD22 1 1 
       16 26966 1 1  34 ASN N    N   3.982  -7.674  -5.030 1.00 . A A .  94 ASN N    1 1 
       16 26967 1 1  34 ASN ND2  N   5.609  -8.121  -9.053 1.00 . A A .  94 ASN ND2  1 1 
       16 26968 1 1  34 ASN O    O   7.208  -7.238  -3.863 1.00 . A A .  94 ASN O    1 1 
       16 26969 1 1  34 ASN OD1  O   4.076  -8.855  -7.600 1.00 . A A .  94 ASN OD1  1 1 
       16 26970 1 1  35 HIS C    C   6.168  -4.724  -1.931 1.00 . A A .  95 HIS C    1 1 
       16 26971 1 1  35 HIS CA   C   6.480  -4.612  -3.421 1.00 . A A .  95 HIS CA   1 1 
       16 26972 1 1  35 HIS CB   C   6.198  -3.196  -3.925 1.00 . A A .  95 HIS CB   1 1 
       16 26973 1 1  35 HIS CD2  C   7.906  -2.603  -5.780 1.00 . A A .  95 HIS CD2  1 1 
       16 26974 1 1  35 HIS CE1  C   6.612  -2.881  -7.520 1.00 . A A .  95 HIS CE1  1 1 
       16 26975 1 1  35 HIS CG   C   6.687  -2.967  -5.323 1.00 . A A .  95 HIS CG   1 1 
       16 26976 1 1  35 HIS H    H   4.867  -5.331  -4.594 1.00 . A A .  95 HIS H    1 1 
       16 26977 1 1  35 HIS HA   H   7.530  -4.821  -3.562 1.00 . A A .  95 HIS HA   1 1 
       16 26978 1 1  35 HIS HB2  H   5.132  -3.019  -3.911 1.00 . A A .  95 HIS HB2  1 1 
       16 26979 1 1  35 HIS HB3  H   6.688  -2.484  -3.276 1.00 . A A .  95 HIS HB3  1 1 
       16 26980 1 1  35 HIS HD1  H   4.953  -3.409  -6.446 1.00 . A A .  95 HIS HD1  1 1 
       16 26981 1 1  35 HIS HD2  H   8.777  -2.380  -5.177 1.00 . A A .  95 HIS HD2  1 1 
       16 26982 1 1  35 HIS HE1  H   6.252  -2.928  -8.537 1.00 . A A .  95 HIS HE1  1 1 
       16 26983 1 1  35 HIS HE2  H   8.622  -2.602  -7.748 1.00 . A A .  95 HIS HE2  1 1 
       16 26984 1 1  35 HIS N    N   5.735  -5.584  -4.212 1.00 . A A .  95 HIS N    1 1 
       16 26985 1 1  35 HIS ND1  N   5.896  -3.133  -6.439 1.00 . A A .  95 HIS ND1  1 1 
       16 26986 1 1  35 HIS NE2  N   7.837  -2.562  -7.151 1.00 . A A .  95 HIS NE2  1 1 
       16 26987 1 1  35 HIS O    O   7.072  -4.887  -1.113 1.00 . A A .  95 HIS O    1 1 
       16 26988 1 1  36 LEU C    C   4.295  -6.010   0.404 1.00 . A A .  96 LEU C    1 1 
       16 26989 1 1  36 LEU CA   C   4.468  -4.609  -0.184 1.00 . A A .  96 LEU CA   1 1 
       16 26990 1 1  36 LEU CB   C   3.157  -3.828  -0.060 1.00 . A A .  96 LEU CB   1 1 
       16 26991 1 1  36 LEU CD1  C   1.829  -1.741  -0.477 1.00 . A A .  96 LEU CD1  1 1 
       16 26992 1 1  36 LEU CD2  C   4.251  -1.570   0.107 1.00 . A A .  96 LEU CD2  1 1 
       16 26993 1 1  36 LEU CG   C   3.194  -2.397  -0.609 1.00 . A A .  96 LEU CG   1 1 
       16 26994 1 1  36 LEU H    H   4.202  -4.636  -2.290 1.00 . A A .  96 LEU H    1 1 
       16 26995 1 1  36 LEU HA   H   5.235  -4.092   0.372 1.00 . A A .  96 LEU HA   1 1 
       16 26996 1 1  36 LEU HB2  H   2.389  -4.374  -0.588 1.00 . A A .  96 LEU HB2  1 1 
       16 26997 1 1  36 LEU HB3  H   2.890  -3.783   0.985 1.00 . A A .  96 LEU HB3  1 1 
       16 26998 1 1  36 LEU HD11 H   1.544  -1.705   0.563 1.00 . A A .  96 LEU HD11 1 1 
       16 26999 1 1  36 LEU HD12 H   1.099  -2.313  -1.031 1.00 . A A .  96 LEU HD12 1 1 
       16 27000 1 1  36 LEU HD13 H   1.874  -0.735  -0.873 1.00 . A A .  96 LEU HD13 1 1 
       16 27001 1 1  36 LEU HD21 H   4.014  -1.512   1.158 1.00 . A A .  96 LEU HD21 1 1 
       16 27002 1 1  36 LEU HD22 H   4.274  -0.575  -0.312 1.00 . A A .  96 LEU HD22 1 1 
       16 27003 1 1  36 LEU HD23 H   5.217  -2.035  -0.020 1.00 . A A .  96 LEU HD23 1 1 
       16 27004 1 1  36 LEU HG   H   3.448  -2.427  -1.658 1.00 . A A .  96 LEU HG   1 1 
       16 27005 1 1  36 LEU N    N   4.889  -4.656  -1.586 1.00 . A A .  96 LEU N    1 1 
       16 27006 1 1  36 LEU O    O   3.543  -6.200   1.361 1.00 . A A .  96 LEU O    1 1 
       16 27007 1 1  37 SER C    C   5.253  -8.518   1.800 1.00 . A A .  97 SER C    1 1 
       16 27008 1 1  37 SER CA   C   4.949  -8.361   0.298 1.00 . A A .  97 SER CA   1 1 
       16 27009 1 1  37 SER CB   C   5.892  -9.220  -0.545 1.00 . A A .  97 SER CB   1 1 
       16 27010 1 1  37 SER H    H   5.638  -6.747  -0.874 1.00 . A A .  97 SER H    1 1 
       16 27011 1 1  37 SER HA   H   3.938  -8.698   0.124 1.00 . A A .  97 SER HA   1 1 
       16 27012 1 1  37 SER HB2  H   6.525  -9.805   0.105 1.00 . A A .  97 SER HB2  1 1 
       16 27013 1 1  37 SER HB3  H   5.312  -9.878  -1.175 1.00 . A A .  97 SER HB3  1 1 
       16 27014 1 1  37 SER HG   H   6.454  -8.520  -2.290 1.00 . A A .  97 SER HG   1 1 
       16 27015 1 1  37 SER N    N   5.023  -6.973  -0.147 1.00 . A A .  97 SER N    1 1 
       16 27016 1 1  37 SER O    O   4.503  -9.199   2.505 1.00 . A A .  97 SER O    1 1 
       16 27017 1 1  37 SER OG   O   6.713  -8.403  -1.366 1.00 . A A .  97 SER OG   1 1 
       16 27018 1 1  38 PRO C    C   5.524  -7.369   4.611 1.00 . A A .  98 PRO C    1 1 
       16 27019 1 1  38 PRO CA   C   6.650  -7.955   3.761 1.00 . A A .  98 PRO CA   1 1 
       16 27020 1 1  38 PRO CB   C   7.925  -7.111   3.903 1.00 . A A .  98 PRO CB   1 1 
       16 27021 1 1  38 PRO CD   C   7.387  -7.173   1.582 1.00 . A A .  98 PRO CD   1 1 
       16 27022 1 1  38 PRO CG   C   8.019  -6.322   2.643 1.00 . A A .  98 PRO CG   1 1 
       16 27023 1 1  38 PRO HA   H   6.848  -8.966   4.086 1.00 . A A .  98 PRO HA   1 1 
       16 27024 1 1  38 PRO HB2  H   7.838  -6.467   4.766 1.00 . A A .  98 PRO HB2  1 1 
       16 27025 1 1  38 PRO HB3  H   8.777  -7.764   4.021 1.00 . A A .  98 PRO HB3  1 1 
       16 27026 1 1  38 PRO HD2  H   6.949  -6.556   0.812 1.00 . A A .  98 PRO HD2  1 1 
       16 27027 1 1  38 PRO HD3  H   8.112  -7.851   1.160 1.00 . A A .  98 PRO HD3  1 1 
       16 27028 1 1  38 PRO HG2  H   7.480  -5.392   2.749 1.00 . A A .  98 PRO HG2  1 1 
       16 27029 1 1  38 PRO HG3  H   9.054  -6.133   2.404 1.00 . A A .  98 PRO HG3  1 1 
       16 27030 1 1  38 PRO N    N   6.347  -7.909   2.325 1.00 . A A .  98 PRO N    1 1 
       16 27031 1 1  38 PRO O    O   5.222  -7.872   5.692 1.00 . A A .  98 PRO O    1 1 
       16 27032 1 1  39 LEU C    C   2.572  -6.551   4.867 1.00 . A A .  99 LEU C    1 1 
       16 27033 1 1  39 LEU CA   C   3.802  -5.658   4.822 1.00 . A A .  99 LEU CA   1 1 
       16 27034 1 1  39 LEU CB   C   3.439  -4.320   4.168 1.00 . A A .  99 LEU CB   1 1 
       16 27035 1 1  39 LEU CD1  C   5.721  -3.391   3.620 1.00 . A A .  99 LEU CD1  1 1 
       16 27036 1 1  39 LEU CD2  C   3.786  -1.850   3.997 1.00 . A A .  99 LEU CD2  1 1 
       16 27037 1 1  39 LEU CG   C   4.427  -3.170   4.392 1.00 . A A .  99 LEU CG   1 1 
       16 27038 1 1  39 LEU H    H   5.144  -5.987   3.216 1.00 . A A .  99 LEU H    1 1 
       16 27039 1 1  39 LEU HA   H   4.139  -5.474   5.833 1.00 . A A .  99 LEU HA   1 1 
       16 27040 1 1  39 LEU HB2  H   3.349  -4.483   3.103 1.00 . A A .  99 LEU HB2  1 1 
       16 27041 1 1  39 LEU HB3  H   2.476  -4.013   4.547 1.00 . A A .  99 LEU HB3  1 1 
       16 27042 1 1  39 LEU HD11 H   6.405  -2.581   3.827 1.00 . A A .  99 LEU HD11 1 1 
       16 27043 1 1  39 LEU HD12 H   5.509  -3.420   2.563 1.00 . A A .  99 LEU HD12 1 1 
       16 27044 1 1  39 LEU HD13 H   6.167  -4.326   3.925 1.00 . A A .  99 LEU HD13 1 1 
       16 27045 1 1  39 LEU HD21 H   2.908  -1.681   4.603 1.00 . A A .  99 LEU HD21 1 1 
       16 27046 1 1  39 LEU HD22 H   3.505  -1.882   2.955 1.00 . A A .  99 LEU HD22 1 1 
       16 27047 1 1  39 LEU HD23 H   4.490  -1.046   4.153 1.00 . A A .  99 LEU HD23 1 1 
       16 27048 1 1  39 LEU HG   H   4.674  -3.119   5.442 1.00 . A A .  99 LEU HG   1 1 
       16 27049 1 1  39 LEU N    N   4.887  -6.318   4.102 1.00 . A A .  99 LEU N    1 1 
       16 27050 1 1  39 LEU O    O   1.825  -6.545   5.845 1.00 . A A .  99 LEU O    1 1 
       16 27051 1 1  40 TYR C    C   1.256  -9.249   4.843 1.00 . A A . 100 TYR C    1 1 
       16 27052 1 1  40 TYR CA   C   1.262  -8.250   3.684 1.00 . A A . 100 TYR CA   1 1 
       16 27053 1 1  40 TYR CB   C   1.359  -8.986   2.336 1.00 . A A . 100 TYR CB   1 1 
       16 27054 1 1  40 TYR CD1  C   0.315 -11.280   2.456 1.00 . A A . 100 TYR CD1  1 1 
       16 27055 1 1  40 TYR CD2  C  -0.912  -9.542   1.383 1.00 . A A . 100 TYR CD2  1 1 
       16 27056 1 1  40 TYR CE1  C  -0.708 -12.169   2.198 1.00 . A A . 100 TYR CE1  1 1 
       16 27057 1 1  40 TYR CE2  C  -1.941 -10.425   1.122 1.00 . A A . 100 TYR CE2  1 1 
       16 27058 1 1  40 TYR CG   C   0.232  -9.954   2.056 1.00 . A A . 100 TYR CG   1 1 
       16 27059 1 1  40 TYR CZ   C  -1.834 -11.737   1.532 1.00 . A A . 100 TYR CZ   1 1 
       16 27060 1 1  40 TYR H    H   3.019  -7.254   3.057 1.00 . A A . 100 TYR H    1 1 
       16 27061 1 1  40 TYR HA   H   0.347  -7.677   3.710 1.00 . A A . 100 TYR HA   1 1 
       16 27062 1 1  40 TYR HB2  H   1.367  -8.258   1.541 1.00 . A A . 100 TYR HB2  1 1 
       16 27063 1 1  40 TYR HB3  H   2.285  -9.543   2.311 1.00 . A A . 100 TYR HB3  1 1 
       16 27064 1 1  40 TYR HD1  H   1.198 -11.615   2.982 1.00 . A A . 100 TYR HD1  1 1 
       16 27065 1 1  40 TYR HD2  H  -0.992  -8.514   1.062 1.00 . A A . 100 TYR HD2  1 1 
       16 27066 1 1  40 TYR HE1  H  -0.624 -13.196   2.519 1.00 . A A . 100 TYR HE1  1 1 
       16 27067 1 1  40 TYR HE2  H  -2.824 -10.086   0.600 1.00 . A A . 100 TYR HE2  1 1 
       16 27068 1 1  40 TYR HH   H  -3.117 -13.059   2.101 1.00 . A A . 100 TYR HH   1 1 
       16 27069 1 1  40 TYR N    N   2.384  -7.320   3.802 1.00 . A A . 100 TYR N    1 1 
       16 27070 1 1  40 TYR O    O   0.202  -9.719   5.273 1.00 . A A . 100 TYR O    1 1 
       16 27071 1 1  40 TYR OH   O  -2.858 -12.622   1.276 1.00 . A A . 100 TYR OH   1 1 
       16 27072 1 1  41 MET C    C   2.406  -9.874   7.795 1.00 . A A . 101 MET C    1 1 
       16 27073 1 1  41 MET CA   C   2.590 -10.530   6.425 1.00 . A A . 101 MET CA   1 1 
       16 27074 1 1  41 MET CB   C   3.975 -11.182   6.334 1.00 . A A . 101 MET CB   1 1 
       16 27075 1 1  41 MET CE   C   5.930 -13.554   5.595 1.00 . A A . 101 MET CE   1 1 
       16 27076 1 1  41 MET CG   C   4.223 -12.272   7.368 1.00 . A A . 101 MET CG   1 1 
       16 27077 1 1  41 MET H    H   3.237  -9.096   5.009 1.00 . A A . 101 MET H    1 1 
       16 27078 1 1  41 MET HA   H   1.833 -11.288   6.294 1.00 . A A . 101 MET HA   1 1 
       16 27079 1 1  41 MET HB2  H   4.090 -11.617   5.352 1.00 . A A . 101 MET HB2  1 1 
       16 27080 1 1  41 MET HB3  H   4.725 -10.417   6.467 1.00 . A A . 101 MET HB3  1 1 
       16 27081 1 1  41 MET HE1  H   5.179 -14.321   5.474 1.00 . A A . 101 MET HE1  1 1 
       16 27082 1 1  41 MET HE2  H   6.905 -13.966   5.383 1.00 . A A . 101 MET HE2  1 1 
       16 27083 1 1  41 MET HE3  H   5.726 -12.741   4.915 1.00 . A A . 101 MET HE3  1 1 
       16 27084 1 1  41 MET HG2  H   4.069 -11.856   8.353 1.00 . A A . 101 MET HG2  1 1 
       16 27085 1 1  41 MET HG3  H   3.518 -13.074   7.204 1.00 . A A . 101 MET HG3  1 1 
       16 27086 1 1  41 MET N    N   2.440  -9.551   5.356 1.00 . A A . 101 MET N    1 1 
       16 27087 1 1  41 MET O    O   2.134 -10.547   8.790 1.00 . A A . 101 MET O    1 1 
       16 27088 1 1  41 MET SD   S   5.896 -12.944   7.279 1.00 . A A . 101 MET SD   1 1 
       16 27089 1 1  42 LYS C    C   1.088  -7.385   9.465 1.00 . A A . 102 LYS C    1 1 
       16 27090 1 1  42 LYS CA   C   2.499  -7.828   9.099 1.00 . A A . 102 LYS CA   1 1 
       16 27091 1 1  42 LYS CB   C   3.393  -6.588   9.029 1.00 . A A . 102 LYS CB   1 1 
       16 27092 1 1  42 LYS CD   C   5.686  -5.595   8.997 1.00 . A A . 102 LYS CD   1 1 
       16 27093 1 1  42 LYS CE   C   7.179  -5.866   9.020 1.00 . A A . 102 LYS CE   1 1 
       16 27094 1 1  42 LYS CG   C   4.878  -6.879   8.901 1.00 . A A . 102 LYS CG   1 1 
       16 27095 1 1  42 LYS H    H   2.625  -8.056   7.000 1.00 . A A . 102 LYS H    1 1 
       16 27096 1 1  42 LYS HA   H   2.873  -8.484   9.871 1.00 . A A . 102 LYS HA   1 1 
       16 27097 1 1  42 LYS HB2  H   3.094  -5.996   8.177 1.00 . A A . 102 LYS HB2  1 1 
       16 27098 1 1  42 LYS HB3  H   3.243  -6.005   9.927 1.00 . A A . 102 LYS HB3  1 1 
       16 27099 1 1  42 LYS HD2  H   5.458  -4.974   8.143 1.00 . A A . 102 LYS HD2  1 1 
       16 27100 1 1  42 LYS HD3  H   5.409  -5.076   9.904 1.00 . A A . 102 LYS HD3  1 1 
       16 27101 1 1  42 LYS HE2  H   7.377  -6.667   9.717 1.00 . A A . 102 LYS HE2  1 1 
       16 27102 1 1  42 LYS HE3  H   7.494  -6.164   8.031 1.00 . A A . 102 LYS HE3  1 1 
       16 27103 1 1  42 LYS HG2  H   5.177  -7.545   9.698 1.00 . A A . 102 LYS HG2  1 1 
       16 27104 1 1  42 LYS HG3  H   5.066  -7.345   7.945 1.00 . A A . 102 LYS HG3  1 1 
       16 27105 1 1  42 LYS HZ1  H   8.970  -4.885   9.460 1.00 . A A . 102 LYS HZ1  1 1 
       16 27106 1 1  42 LYS HZ2  H   7.653  -4.357  10.378 1.00 . A A . 102 LYS HZ2  1 1 
       16 27107 1 1  42 LYS HZ3  H   7.799  -3.878   8.759 1.00 . A A . 102 LYS HZ3  1 1 
       16 27108 1 1  42 LYS N    N   2.531  -8.556   7.838 1.00 . A A . 102 LYS N    1 1 
       16 27109 1 1  42 LYS NZ   N   7.951  -4.664   9.432 1.00 . A A . 102 LYS NZ   1 1 
       16 27110 1 1  42 LYS O    O   0.170  -7.408   8.638 1.00 . A A . 102 LYS O    1 1 
       16 27111 1 1  43 SER C    C  -0.080  -4.821  11.110 1.00 . A A . 103 SER C    1 1 
       16 27112 1 1  43 SER CA   C  -0.288  -6.336  11.162 1.00 . A A . 103 SER CA   1 1 
       16 27113 1 1  43 SER CB   C  -0.650  -6.788  12.579 1.00 . A A . 103 SER CB   1 1 
       16 27114 1 1  43 SER H    H   1.635  -7.169  11.368 1.00 . A A . 103 SER H    1 1 
       16 27115 1 1  43 SER HA   H  -1.086  -6.606  10.484 1.00 . A A . 103 SER HA   1 1 
       16 27116 1 1  43 SER HB2  H  -0.644  -7.867  12.623 1.00 . A A . 103 SER HB2  1 1 
       16 27117 1 1  43 SER HB3  H   0.077  -6.395  13.275 1.00 . A A . 103 SER HB3  1 1 
       16 27118 1 1  43 SER HG   H  -2.330  -6.934  13.600 1.00 . A A . 103 SER HG   1 1 
       16 27119 1 1  43 SER N    N   0.923  -6.995  10.718 1.00 . A A . 103 SER N    1 1 
       16 27120 1 1  43 SER O    O   1.038  -4.358  10.892 1.00 . A A . 103 SER O    1 1 
       16 27121 1 1  43 SER OG   O  -1.937  -6.320  12.953 1.00 . A A . 103 SER OG   1 1 
       16 27122 1 1  44 LEU C    C  -0.064  -1.973  12.131 1.00 . A A . 104 LEU C    1 1 
       16 27123 1 1  44 LEU CA   C  -1.100  -2.604  11.198 1.00 . A A . 104 LEU CA   1 1 
       16 27124 1 1  44 LEU CB   C  -2.482  -2.016  11.479 1.00 . A A . 104 LEU CB   1 1 
       16 27125 1 1  44 LEU CD1  C  -4.941  -1.932  10.987 1.00 . A A . 104 LEU CD1  1 1 
       16 27126 1 1  44 LEU CD2  C  -3.298  -2.111   9.108 1.00 . A A . 104 LEU CD2  1 1 
       16 27127 1 1  44 LEU CG   C  -3.598  -2.500  10.550 1.00 . A A . 104 LEU CG   1 1 
       16 27128 1 1  44 LEU H    H  -1.981  -4.489  11.608 1.00 . A A . 104 LEU H    1 1 
       16 27129 1 1  44 LEU HA   H  -0.828  -2.378  10.177 1.00 . A A . 104 LEU HA   1 1 
       16 27130 1 1  44 LEU HB2  H  -2.755  -2.264  12.494 1.00 . A A . 104 LEU HB2  1 1 
       16 27131 1 1  44 LEU HB3  H  -2.417  -0.942  11.395 1.00 . A A . 104 LEU HB3  1 1 
       16 27132 1 1  44 LEU HD11 H  -5.169  -2.273  11.987 1.00 . A A . 104 LEU HD11 1 1 
       16 27133 1 1  44 LEU HD12 H  -5.713  -2.266  10.308 1.00 . A A . 104 LEU HD12 1 1 
       16 27134 1 1  44 LEU HD13 H  -4.896  -0.853  10.978 1.00 . A A . 104 LEU HD13 1 1 
       16 27135 1 1  44 LEU HD21 H  -3.205  -1.039   9.038 1.00 . A A . 104 LEU HD21 1 1 
       16 27136 1 1  44 LEU HD22 H  -4.101  -2.446   8.471 1.00 . A A . 104 LEU HD22 1 1 
       16 27137 1 1  44 LEU HD23 H  -2.374  -2.572   8.794 1.00 . A A . 104 LEU HD23 1 1 
       16 27138 1 1  44 LEU HG   H  -3.657  -3.579  10.601 1.00 . A A . 104 LEU HG   1 1 
       16 27139 1 1  44 LEU N    N  -1.143  -4.061  11.332 1.00 . A A . 104 LEU N    1 1 
       16 27140 1 1  44 LEU O    O   0.700  -1.102  11.724 1.00 . A A . 104 LEU O    1 1 
       16 27141 1 1  45 SER C    C   2.260  -2.524  14.277 1.00 . A A . 105 SER C    1 1 
       16 27142 1 1  45 SER CA   C   0.879  -1.874  14.371 1.00 . A A . 105 SER CA   1 1 
       16 27143 1 1  45 SER CB   C   0.291  -2.061  15.775 1.00 . A A . 105 SER CB   1 1 
       16 27144 1 1  45 SER H    H  -0.625  -3.173  13.630 1.00 . A A . 105 SER H    1 1 
       16 27145 1 1  45 SER HA   H   0.979  -0.818  14.172 1.00 . A A . 105 SER HA   1 1 
       16 27146 1 1  45 SER HB2  H  -0.708  -1.650  15.799 1.00 . A A . 105 SER HB2  1 1 
       16 27147 1 1  45 SER HB3  H   0.251  -3.115  16.008 1.00 . A A . 105 SER HB3  1 1 
       16 27148 1 1  45 SER HG   H   2.010  -1.476  16.519 1.00 . A A . 105 SER HG   1 1 
       16 27149 1 1  45 SER N    N  -0.025  -2.435  13.373 1.00 . A A . 105 SER N    1 1 
       16 27150 1 1  45 SER O    O   3.159  -2.226  15.066 1.00 . A A . 105 SER O    1 1 
       16 27151 1 1  45 SER OG   O   1.075  -1.404  16.756 1.00 . A A . 105 SER OG   1 1 
       16 27152 1 1  46 GLU C    C   4.461  -3.559  11.973 1.00 . A A . 106 GLU C    1 1 
       16 27153 1 1  46 GLU CA   C   3.662  -4.144  13.142 1.00 . A A . 106 GLU CA   1 1 
       16 27154 1 1  46 GLU CB   C   3.354  -5.626  12.915 1.00 . A A . 106 GLU CB   1 1 
       16 27155 1 1  46 GLU CD   C   5.533  -6.376  13.957 1.00 . A A . 106 GLU CD   1 1 
       16 27156 1 1  46 GLU CG   C   4.578  -6.515  12.787 1.00 . A A . 106 GLU CG   1 1 
       16 27157 1 1  46 GLU H    H   1.671  -3.595  12.703 1.00 . A A . 106 GLU H    1 1 
       16 27158 1 1  46 GLU HA   H   4.240  -4.039  14.048 1.00 . A A . 106 GLU HA   1 1 
       16 27159 1 1  46 GLU HB2  H   2.766  -5.987  13.745 1.00 . A A . 106 GLU HB2  1 1 
       16 27160 1 1  46 GLU HB3  H   2.772  -5.723  12.010 1.00 . A A . 106 GLU HB3  1 1 
       16 27161 1 1  46 GLU HG2  H   4.254  -7.544  12.728 1.00 . A A . 106 GLU HG2  1 1 
       16 27162 1 1  46 GLU HG3  H   5.100  -6.253  11.880 1.00 . A A . 106 GLU HG3  1 1 
       16 27163 1 1  46 GLU N    N   2.415  -3.421  13.319 1.00 . A A . 106 GLU N    1 1 
       16 27164 1 1  46 GLU O    O   5.655  -3.828  11.815 1.00 . A A . 106 GLU O    1 1 
       16 27165 1 1  46 GLU OE1  O   5.088  -6.508  15.115 1.00 . A A . 106 GLU OE1  1 1 
       16 27166 1 1  46 GLU OE2  O   6.737  -6.143  13.721 1.00 . A A . 106 GLU OE2  1 1 
       16 27167 1 1  47 ILE C    C   5.209  -0.884  10.389 1.00 . A A . 107 ILE C    1 1 
       16 27168 1 1  47 ILE CA   C   4.435  -2.140  10.002 1.00 . A A . 107 ILE CA   1 1 
       16 27169 1 1  47 ILE CB   C   3.397  -1.788   8.915 1.00 . A A . 107 ILE CB   1 1 
       16 27170 1 1  47 ILE CD1  C   1.572  -2.789   7.460 1.00 . A A . 107 ILE CD1  1 1 
       16 27171 1 1  47 ILE CG1  C   2.647  -3.049   8.486 1.00 . A A . 107 ILE CG1  1 1 
       16 27172 1 1  47 ILE CG2  C   4.068  -1.133   7.712 1.00 . A A . 107 ILE CG2  1 1 
       16 27173 1 1  47 ILE H    H   2.866  -2.524  11.367 1.00 . A A . 107 ILE H    1 1 
       16 27174 1 1  47 ILE HA   H   5.125  -2.862   9.591 1.00 . A A . 107 ILE HA   1 1 
       16 27175 1 1  47 ILE HB   H   2.693  -1.085   9.333 1.00 . A A . 107 ILE HB   1 1 
       16 27176 1 1  47 ILE HD11 H   1.092  -3.720   7.196 1.00 . A A . 107 ILE HD11 1 1 
       16 27177 1 1  47 ILE HD12 H   2.014  -2.350   6.579 1.00 . A A . 107 ILE HD12 1 1 
       16 27178 1 1  47 ILE HD13 H   0.838  -2.111   7.871 1.00 . A A . 107 ILE HD13 1 1 
       16 27179 1 1  47 ILE HG12 H   3.348  -3.750   8.061 1.00 . A A . 107 ILE HG12 1 1 
       16 27180 1 1  47 ILE HG13 H   2.179  -3.494   9.353 1.00 . A A . 107 ILE HG13 1 1 
       16 27181 1 1  47 ILE HG21 H   3.325  -0.923   6.956 1.00 . A A . 107 ILE HG21 1 1 
       16 27182 1 1  47 ILE HG22 H   4.815  -1.800   7.307 1.00 . A A . 107 ILE HG22 1 1 
       16 27183 1 1  47 ILE HG23 H   4.539  -0.210   8.020 1.00 . A A . 107 ILE HG23 1 1 
       16 27184 1 1  47 ILE N    N   3.800  -2.740  11.167 1.00 . A A . 107 ILE N    1 1 
       16 27185 1 1  47 ILE O    O   4.761  -0.100  11.226 1.00 . A A . 107 ILE O    1 1 
       16 27186 1 1  48 LEU C    C   7.220   1.338   8.785 1.00 . A A . 108 LEU C    1 1 
       16 27187 1 1  48 LEU CA   C   7.197   0.460  10.027 1.00 . A A . 108 LEU CA   1 1 
       16 27188 1 1  48 LEU CB   C   8.627   0.040  10.376 1.00 . A A . 108 LEU CB   1 1 
       16 27189 1 1  48 LEU CD1  C  10.206  -1.335  11.736 1.00 . A A . 108 LEU CD1  1 1 
       16 27190 1 1  48 LEU CD2  C   8.286  -0.186  12.852 1.00 . A A . 108 LEU CD2  1 1 
       16 27191 1 1  48 LEU CG   C   8.764  -0.883  11.584 1.00 . A A . 108 LEU CG   1 1 
       16 27192 1 1  48 LEU H    H   6.688  -1.385   9.136 1.00 . A A . 108 LEU H    1 1 
       16 27193 1 1  48 LEU HA   H   6.772   1.012  10.852 1.00 . A A . 108 LEU HA   1 1 
       16 27194 1 1  48 LEU HB2  H   9.050  -0.460   9.518 1.00 . A A . 108 LEU HB2  1 1 
       16 27195 1 1  48 LEU HB3  H   9.202   0.934  10.569 1.00 . A A . 108 LEU HB3  1 1 
       16 27196 1 1  48 LEU HD11 H  10.840  -0.473  11.874 1.00 . A A . 108 LEU HD11 1 1 
       16 27197 1 1  48 LEU HD12 H  10.511  -1.869  10.848 1.00 . A A . 108 LEU HD12 1 1 
       16 27198 1 1  48 LEU HD13 H  10.290  -1.986  12.595 1.00 . A A . 108 LEU HD13 1 1 
       16 27199 1 1  48 LEU HD21 H   8.406  -0.850  13.695 1.00 . A A . 108 LEU HD21 1 1 
       16 27200 1 1  48 LEU HD22 H   7.244   0.078  12.747 1.00 . A A . 108 LEU HD22 1 1 
       16 27201 1 1  48 LEU HD23 H   8.870   0.709  13.012 1.00 . A A . 108 LEU HD23 1 1 
       16 27202 1 1  48 LEU HG   H   8.150  -1.760  11.431 1.00 . A A . 108 LEU HG   1 1 
       16 27203 1 1  48 LEU N    N   6.374  -0.710   9.784 1.00 . A A . 108 LEU N    1 1 
       16 27204 1 1  48 LEU O    O   7.085   0.841   7.668 1.00 . A A . 108 LEU O    1 1 
       16 27205 1 1  49 PRO C    C   8.775   3.219   6.991 1.00 . A A . 109 PRO C    1 1 
       16 27206 1 1  49 PRO CA   C   7.544   3.570   7.820 1.00 . A A . 109 PRO CA   1 1 
       16 27207 1 1  49 PRO CB   C   7.705   4.950   8.475 1.00 . A A . 109 PRO CB   1 1 
       16 27208 1 1  49 PRO CD   C   7.436   3.360  10.245 1.00 . A A . 109 PRO CD   1 1 
       16 27209 1 1  49 PRO CG   C   8.075   4.673   9.894 1.00 . A A . 109 PRO CG   1 1 
       16 27210 1 1  49 PRO HA   H   6.668   3.565   7.186 1.00 . A A . 109 PRO HA   1 1 
       16 27211 1 1  49 PRO HB2  H   8.482   5.502   7.965 1.00 . A A . 109 PRO HB2  1 1 
       16 27212 1 1  49 PRO HB3  H   6.773   5.491   8.410 1.00 . A A . 109 PRO HB3  1 1 
       16 27213 1 1  49 PRO HD2  H   8.043   2.821  10.957 1.00 . A A . 109 PRO HD2  1 1 
       16 27214 1 1  49 PRO HD3  H   6.441   3.515  10.634 1.00 . A A . 109 PRO HD3  1 1 
       16 27215 1 1  49 PRO HG2  H   9.149   4.604   9.986 1.00 . A A . 109 PRO HG2  1 1 
       16 27216 1 1  49 PRO HG3  H   7.694   5.457  10.532 1.00 . A A . 109 PRO HG3  1 1 
       16 27217 1 1  49 PRO N    N   7.392   2.656   8.954 1.00 . A A . 109 PRO N    1 1 
       16 27218 1 1  49 PRO O    O   8.827   3.468   5.786 1.00 . A A . 109 PRO O    1 1 
       16 27219 1 1  50 ALA C    C  10.811   1.057   6.051 1.00 . A A . 110 ALA C    1 1 
       16 27220 1 1  50 ALA CA   C  11.001   2.226   7.016 1.00 . A A . 110 ALA CA   1 1 
       16 27221 1 1  50 ALA CB   C  12.039   1.882   8.068 1.00 . A A . 110 ALA CB   1 1 
       16 27222 1 1  50 ALA H    H   9.623   2.407   8.604 1.00 . A A . 110 ALA H    1 1 
       16 27223 1 1  50 ALA HA   H  11.360   3.079   6.460 1.00 . A A . 110 ALA HA   1 1 
       16 27224 1 1  50 ALA HB1  H  12.144   2.710   8.752 1.00 . A A . 110 ALA HB1  1 1 
       16 27225 1 1  50 ALA HB2  H  12.987   1.689   7.588 1.00 . A A . 110 ALA HB2  1 1 
       16 27226 1 1  50 ALA HB3  H  11.724   1.003   8.611 1.00 . A A . 110 ALA HB3  1 1 
       16 27227 1 1  50 ALA N    N   9.751   2.605   7.653 1.00 . A A . 110 ALA N    1 1 
       16 27228 1 1  50 ALA O    O  11.578   0.911   5.099 1.00 . A A . 110 ALA O    1 1 
       16 27229 1 1  51 ASP C    C   9.208  -0.333   3.996 1.00 . A A . 111 ASP C    1 1 
       16 27230 1 1  51 ASP CA   C   9.477  -0.876   5.390 1.00 . A A . 111 ASP CA   1 1 
       16 27231 1 1  51 ASP CB   C   8.247  -1.663   5.866 1.00 . A A . 111 ASP CB   1 1 
       16 27232 1 1  51 ASP CG   C   8.515  -2.557   7.065 1.00 . A A . 111 ASP CG   1 1 
       16 27233 1 1  51 ASP H    H   9.241   0.368   7.094 1.00 . A A . 111 ASP H    1 1 
       16 27234 1 1  51 ASP HA   H  10.331  -1.536   5.354 1.00 . A A . 111 ASP HA   1 1 
       16 27235 1 1  51 ASP HB2  H   7.470  -0.964   6.138 1.00 . A A . 111 ASP HB2  1 1 
       16 27236 1 1  51 ASP HB3  H   7.892  -2.283   5.054 1.00 . A A . 111 ASP HB3  1 1 
       16 27237 1 1  51 ASP N    N   9.793   0.229   6.296 1.00 . A A . 111 ASP N    1 1 
       16 27238 1 1  51 ASP O    O   9.878  -0.693   3.031 1.00 . A A . 111 ASP O    1 1 
       16 27239 1 1  51 ASP OD1  O   9.329  -3.496   6.946 1.00 . A A . 111 ASP OD1  1 1 
       16 27240 1 1  51 ASP OD2  O   7.884  -2.349   8.125 1.00 . A A . 111 ASP OD2  1 1 
       16 27241 1 1  52 ILE C    C   8.983   2.045   2.110 1.00 . A A . 112 ILE C    1 1 
       16 27242 1 1  52 ILE CA   C   7.856   1.164   2.646 1.00 . A A . 112 ILE CA   1 1 
       16 27243 1 1  52 ILE CB   C   6.570   2.006   2.797 1.00 . A A . 112 ILE CB   1 1 
       16 27244 1 1  52 ILE CD1  C   4.337   2.059   4.027 1.00 . A A . 112 ILE CD1  1 1 
       16 27245 1 1  52 ILE CG1  C   5.526   1.227   3.601 1.00 . A A . 112 ILE CG1  1 1 
       16 27246 1 1  52 ILE CG2  C   6.018   2.379   1.426 1.00 . A A . 112 ILE CG2  1 1 
       16 27247 1 1  52 ILE H    H   7.775   0.838   4.731 1.00 . A A . 112 ILE H    1 1 
       16 27248 1 1  52 ILE HA   H   7.662   0.366   1.943 1.00 . A A . 112 ILE HA   1 1 
       16 27249 1 1  52 ILE HB   H   6.818   2.917   3.322 1.00 . A A . 112 ILE HB   1 1 
       16 27250 1 1  52 ILE HD11 H   4.673   2.869   4.658 1.00 . A A . 112 ILE HD11 1 1 
       16 27251 1 1  52 ILE HD12 H   3.646   1.438   4.578 1.00 . A A . 112 ILE HD12 1 1 
       16 27252 1 1  52 ILE HD13 H   3.845   2.461   3.154 1.00 . A A . 112 ILE HD13 1 1 
       16 27253 1 1  52 ILE HG12 H   5.157   0.408   3.003 1.00 . A A . 112 ILE HG12 1 1 
       16 27254 1 1  52 ILE HG13 H   5.990   0.833   4.493 1.00 . A A . 112 ILE HG13 1 1 
       16 27255 1 1  52 ILE HG21 H   6.752   2.961   0.890 1.00 . A A . 112 ILE HG21 1 1 
       16 27256 1 1  52 ILE HG22 H   5.116   2.961   1.548 1.00 . A A . 112 ILE HG22 1 1 
       16 27257 1 1  52 ILE HG23 H   5.793   1.481   0.869 1.00 . A A . 112 ILE HG23 1 1 
       16 27258 1 1  52 ILE N    N   8.241   0.567   3.913 1.00 . A A . 112 ILE N    1 1 
       16 27259 1 1  52 ILE O    O   9.246   2.076   0.906 1.00 . A A . 112 ILE O    1 1 
       16 27260 1 1  53 GLN C    C  11.872   2.856   1.935 1.00 . A A . 113 GLN C    1 1 
       16 27261 1 1  53 GLN CA   C  10.768   3.617   2.664 1.00 . A A . 113 GLN CA   1 1 
       16 27262 1 1  53 GLN CB   C  11.344   4.278   3.918 1.00 . A A . 113 GLN CB   1 1 
       16 27263 1 1  53 GLN CD   C  12.062   6.435   2.825 1.00 . A A . 113 GLN CD   1 1 
       16 27264 1 1  53 GLN CG   C  12.495   5.229   3.633 1.00 . A A . 113 GLN CG   1 1 
       16 27265 1 1  53 GLN H    H   9.398   2.664   3.964 1.00 . A A . 113 GLN H    1 1 
       16 27266 1 1  53 GLN HA   H  10.385   4.384   2.009 1.00 . A A . 113 GLN HA   1 1 
       16 27267 1 1  53 GLN HB2  H  10.559   4.834   4.408 1.00 . A A . 113 GLN HB2  1 1 
       16 27268 1 1  53 GLN HB3  H  11.698   3.507   4.588 1.00 . A A . 113 GLN HB3  1 1 
       16 27269 1 1  53 GLN HE21 H  12.399   5.466   1.123 1.00 . A A . 113 GLN HE21 1 1 
       16 27270 1 1  53 GLN HE22 H  11.806   7.087   0.965 1.00 . A A . 113 GLN HE22 1 1 
       16 27271 1 1  53 GLN HG2  H  12.902   5.571   4.573 1.00 . A A . 113 GLN HG2  1 1 
       16 27272 1 1  53 GLN HG3  H  13.256   4.697   3.080 1.00 . A A . 113 GLN HG3  1 1 
       16 27273 1 1  53 GLN N    N   9.660   2.738   3.020 1.00 . A A . 113 GLN N    1 1 
       16 27274 1 1  53 GLN NE2  N  12.097   6.318   1.506 1.00 . A A . 113 GLN NE2  1 1 
       16 27275 1 1  53 GLN O    O  12.327   3.279   0.869 1.00 . A A . 113 GLN O    1 1 
       16 27276 1 1  53 GLN OE1  O  11.689   7.460   3.384 1.00 . A A . 113 GLN OE1  1 1 
       16 27277 1 1  54 SER C    C  12.967   0.372   0.581 1.00 . A A . 114 SER C    1 1 
       16 27278 1 1  54 SER CA   C  13.372   0.944   1.936 1.00 . A A . 114 SER CA   1 1 
       16 27279 1 1  54 SER CB   C  13.785  -0.176   2.896 1.00 . A A . 114 SER CB   1 1 
       16 27280 1 1  54 SER H    H  11.870   1.434   3.345 1.00 . A A . 114 SER H    1 1 
       16 27281 1 1  54 SER HA   H  14.216   1.603   1.789 1.00 . A A . 114 SER HA   1 1 
       16 27282 1 1  54 SER HB2  H  14.488  -0.830   2.402 1.00 . A A . 114 SER HB2  1 1 
       16 27283 1 1  54 SER HB3  H  14.249   0.255   3.771 1.00 . A A . 114 SER HB3  1 1 
       16 27284 1 1  54 SER HG   H  12.258  -0.525   4.078 1.00 . A A . 114 SER HG   1 1 
       16 27285 1 1  54 SER N    N  12.294   1.736   2.510 1.00 . A A . 114 SER N    1 1 
       16 27286 1 1  54 SER O    O  13.797   0.258  -0.323 1.00 . A A . 114 SER O    1 1 
       16 27287 1 1  54 SER OG   O  12.665  -0.941   3.306 1.00 . A A . 114 SER OG   1 1 
       16 27288 1 1  55 ILE C    C  11.333   0.615  -1.908 1.00 . A A . 115 ILE C    1 1 
       16 27289 1 1  55 ILE CA   C  11.175  -0.461  -0.834 1.00 . A A . 115 ILE CA   1 1 
       16 27290 1 1  55 ILE CB   C   9.687  -0.869  -0.728 1.00 . A A . 115 ILE CB   1 1 
       16 27291 1 1  55 ILE CD1  C   8.079  -2.351   0.575 1.00 . A A . 115 ILE CD1  1 1 
       16 27292 1 1  55 ILE CG1  C   9.522  -2.009   0.281 1.00 . A A . 115 ILE CG1  1 1 
       16 27293 1 1  55 ILE CG2  C   9.138  -1.276  -2.093 1.00 . A A . 115 ILE CG2  1 1 
       16 27294 1 1  55 ILE H    H  11.093   0.065   1.219 1.00 . A A . 115 ILE H    1 1 
       16 27295 1 1  55 ILE HA   H  11.749  -1.330  -1.121 1.00 . A A . 115 ILE HA   1 1 
       16 27296 1 1  55 ILE HB   H   9.129  -0.013  -0.384 1.00 . A A . 115 ILE HB   1 1 
       16 27297 1 1  55 ILE HD11 H   7.593  -2.678  -0.332 1.00 . A A . 115 ILE HD11 1 1 
       16 27298 1 1  55 ILE HD12 H   7.574  -1.477   0.960 1.00 . A A . 115 ILE HD12 1 1 
       16 27299 1 1  55 ILE HD13 H   8.039  -3.141   1.311 1.00 . A A . 115 ILE HD13 1 1 
       16 27300 1 1  55 ILE HG12 H  10.001  -2.897  -0.105 1.00 . A A . 115 ILE HG12 1 1 
       16 27301 1 1  55 ILE HG13 H   9.994  -1.727   1.212 1.00 . A A . 115 ILE HG13 1 1 
       16 27302 1 1  55 ILE HG21 H   8.092  -1.536  -1.998 1.00 . A A . 115 ILE HG21 1 1 
       16 27303 1 1  55 ILE HG22 H   9.687  -2.127  -2.466 1.00 . A A . 115 ILE HG22 1 1 
       16 27304 1 1  55 ILE HG23 H   9.241  -0.451  -2.784 1.00 . A A . 115 ILE HG23 1 1 
       16 27305 1 1  55 ILE N    N  11.694   0.016   0.442 1.00 . A A . 115 ILE N    1 1 
       16 27306 1 1  55 ILE O    O  11.923   0.371  -2.959 1.00 . A A . 115 ILE O    1 1 
       16 27307 1 1  56 ILE C    C  12.348   3.273  -2.889 1.00 . A A . 116 ILE C    1 1 
       16 27308 1 1  56 ILE CA   C  10.897   2.928  -2.557 1.00 . A A . 116 ILE CA   1 1 
       16 27309 1 1  56 ILE CB   C  10.191   4.182  -1.989 1.00 . A A . 116 ILE CB   1 1 
       16 27310 1 1  56 ILE CD1  C   7.937   3.518  -2.984 1.00 . A A . 116 ILE CD1  1 1 
       16 27311 1 1  56 ILE CG1  C   8.708   3.890  -1.736 1.00 . A A . 116 ILE CG1  1 1 
       16 27312 1 1  56 ILE CG2  C  10.349   5.375  -2.927 1.00 . A A . 116 ILE CG2  1 1 
       16 27313 1 1  56 ILE H    H  10.394   1.945  -0.745 1.00 . A A . 116 ILE H    1 1 
       16 27314 1 1  56 ILE HA   H  10.390   2.633  -3.464 1.00 . A A . 116 ILE HA   1 1 
       16 27315 1 1  56 ILE HB   H  10.662   4.435  -1.050 1.00 . A A . 116 ILE HB   1 1 
       16 27316 1 1  56 ILE HD11 H   6.907   3.320  -2.723 1.00 . A A . 116 ILE HD11 1 1 
       16 27317 1 1  56 ILE HD12 H   8.372   2.634  -3.426 1.00 . A A . 116 ILE HD12 1 1 
       16 27318 1 1  56 ILE HD13 H   7.979   4.335  -3.689 1.00 . A A . 116 ILE HD13 1 1 
       16 27319 1 1  56 ILE HG12 H   8.626   3.067  -1.042 1.00 . A A . 116 ILE HG12 1 1 
       16 27320 1 1  56 ILE HG13 H   8.243   4.764  -1.307 1.00 . A A . 116 ILE HG13 1 1 
       16 27321 1 1  56 ILE HG21 H   9.906   5.141  -3.884 1.00 . A A . 116 ILE HG21 1 1 
       16 27322 1 1  56 ILE HG22 H  11.400   5.591  -3.060 1.00 . A A . 116 ILE HG22 1 1 
       16 27323 1 1  56 ILE HG23 H   9.856   6.238  -2.502 1.00 . A A . 116 ILE HG23 1 1 
       16 27324 1 1  56 ILE N    N  10.828   1.810  -1.618 1.00 . A A . 116 ILE N    1 1 
       16 27325 1 1  56 ILE O    O  12.691   3.514  -4.044 1.00 . A A . 116 ILE O    1 1 
       16 27326 1 1  57 ASN C    C  15.355   2.657  -2.921 1.00 . A A . 117 ASN C    1 1 
       16 27327 1 1  57 ASN CA   C  14.598   3.642  -2.029 1.00 . A A . 117 ASN CA   1 1 
       16 27328 1 1  57 ASN CB   C  15.274   3.741  -0.656 1.00 . A A . 117 ASN CB   1 1 
       16 27329 1 1  57 ASN CG   C  16.742   4.120  -0.743 1.00 . A A . 117 ASN CG   1 1 
       16 27330 1 1  57 ASN H    H  12.868   3.006  -0.980 1.00 . A A . 117 ASN H    1 1 
       16 27331 1 1  57 ASN HA   H  14.623   4.616  -2.496 1.00 . A A . 117 ASN HA   1 1 
       16 27332 1 1  57 ASN HB2  H  14.767   4.489  -0.066 1.00 . A A . 117 ASN HB2  1 1 
       16 27333 1 1  57 ASN HB3  H  15.199   2.785  -0.157 1.00 . A A . 117 ASN HB3  1 1 
       16 27334 1 1  57 ASN HD21 H  16.279   6.057  -0.673 1.00 . A A . 117 ASN HD21 1 1 
       16 27335 1 1  57 ASN HD22 H  17.971   5.681  -0.800 1.00 . A A . 117 ASN HD22 1 1 
       16 27336 1 1  57 ASN N    N  13.196   3.267  -1.870 1.00 . A A . 117 ASN N    1 1 
       16 27337 1 1  57 ASN ND2  N  17.026   5.413  -0.736 1.00 . A A . 117 ASN ND2  1 1 
       16 27338 1 1  57 ASN O    O  16.277   3.041  -3.644 1.00 . A A . 117 ASN O    1 1 
       16 27339 1 1  57 ASN OD1  O  17.615   3.254  -0.811 1.00 . A A . 117 ASN OD1  1 1 
       16 27340 1 1  58 GLU C    C  14.892  -0.036  -4.903 1.00 . A A . 118 GLU C    1 1 
       16 27341 1 1  58 GLU CA   C  15.671   0.370  -3.655 1.00 . A A . 118 GLU CA   1 1 
       16 27342 1 1  58 GLU CB   C  15.980  -0.860  -2.801 1.00 . A A . 118 GLU CB   1 1 
       16 27343 1 1  58 GLU CD   C  17.633  -1.799  -1.143 1.00 . A A . 118 GLU CD   1 1 
       16 27344 1 1  58 GLU CG   C  16.898  -0.566  -1.625 1.00 . A A . 118 GLU CG   1 1 
       16 27345 1 1  58 GLU H    H  14.215   1.126  -2.311 1.00 . A A . 118 GLU H    1 1 
       16 27346 1 1  58 GLU HA   H  16.607   0.805  -3.973 1.00 . A A . 118 GLU HA   1 1 
       16 27347 1 1  58 GLU HB2  H  15.053  -1.259  -2.415 1.00 . A A . 118 GLU HB2  1 1 
       16 27348 1 1  58 GLU HB3  H  16.452  -1.608  -3.422 1.00 . A A . 118 GLU HB3  1 1 
       16 27349 1 1  58 GLU HG2  H  17.626   0.172  -1.927 1.00 . A A . 118 GLU HG2  1 1 
       16 27350 1 1  58 GLU HG3  H  16.306  -0.176  -0.811 1.00 . A A . 118 GLU HG3  1 1 
       16 27351 1 1  58 GLU N    N  14.973   1.385  -2.877 1.00 . A A . 118 GLU N    1 1 
       16 27352 1 1  58 GLU O    O  15.304  -0.942  -5.629 1.00 . A A . 118 GLU O    1 1 
       16 27353 1 1  58 GLU OE1  O  17.014  -2.637  -0.454 1.00 . A A . 118 GLU OE1  1 1 
       16 27354 1 1  58 GLU OE2  O  18.831  -1.939  -1.466 1.00 . A A . 118 GLU OE2  1 1 
       16 27355 1 1  59 THR C    C  13.388   1.470  -7.417 1.00 . A A . 119 THR C    1 1 
       16 27356 1 1  59 THR CA   C  13.042   0.392  -6.394 1.00 . A A . 119 THR CA   1 1 
       16 27357 1 1  59 THR CB   C  11.518   0.355  -6.155 1.00 . A A . 119 THR CB   1 1 
       16 27358 1 1  59 THR CG2  C  10.759   0.158  -7.462 1.00 . A A . 119 THR CG2  1 1 
       16 27359 1 1  59 THR H    H  13.426   1.265  -4.504 1.00 . A A . 119 THR H    1 1 
       16 27360 1 1  59 THR HA   H  13.347  -0.570  -6.786 1.00 . A A . 119 THR HA   1 1 
       16 27361 1 1  59 THR HB   H  11.214   1.293  -5.714 1.00 . A A . 119 THR HB   1 1 
       16 27362 1 1  59 THR HG1  H  11.484  -0.465  -4.358 1.00 . A A . 119 THR HG1  1 1 
       16 27363 1 1  59 THR HG21 H  11.036  -0.790  -7.900 1.00 . A A . 119 THR HG21 1 1 
       16 27364 1 1  59 THR HG22 H  11.006   0.957  -8.145 1.00 . A A . 119 THR HG22 1 1 
       16 27365 1 1  59 THR HG23 H   9.696   0.167  -7.267 1.00 . A A . 119 THR HG23 1 1 
       16 27366 1 1  59 THR N    N  13.772   0.619  -5.158 1.00 . A A . 119 THR N    1 1 
       16 27367 1 1  59 THR O    O  13.047   2.641  -7.249 1.00 . A A . 119 THR O    1 1 
       16 27368 1 1  59 THR OG1  O  11.202  -0.713  -5.251 1.00 . A A . 119 THR OG1  1 1 
       16 27369 1 1  60 LYS C    C  13.488   2.055 -10.631 1.00 . A A . 120 LYS C    1 1 
       16 27370 1 1  60 LYS CA   C  14.506   1.999  -9.504 1.00 . A A . 120 LYS CA   1 1 
       16 27371 1 1  60 LYS CB   C  15.890   1.621 -10.047 1.00 . A A . 120 LYS CB   1 1 
       16 27372 1 1  60 LYS CD   C  17.103   1.416  -7.827 1.00 . A A . 120 LYS CD   1 1 
       16 27373 1 1  60 LYS CE   C  17.449  -0.063  -7.938 1.00 . A A . 120 LYS CE   1 1 
       16 27374 1 1  60 LYS CG   C  17.058   2.101  -9.185 1.00 . A A . 120 LYS CG   1 1 
       16 27375 1 1  60 LYS H    H  14.273   0.107  -8.580 1.00 . A A . 120 LYS H    1 1 
       16 27376 1 1  60 LYS HA   H  14.566   2.976  -9.049 1.00 . A A . 120 LYS HA   1 1 
       16 27377 1 1  60 LYS HB2  H  15.949   0.546 -10.124 1.00 . A A . 120 LYS HB2  1 1 
       16 27378 1 1  60 LYS HB3  H  16.000   2.049 -11.034 1.00 . A A . 120 LYS HB3  1 1 
       16 27379 1 1  60 LYS HD2  H  17.850   1.901  -7.216 1.00 . A A . 120 LYS HD2  1 1 
       16 27380 1 1  60 LYS HD3  H  16.135   1.512  -7.355 1.00 . A A . 120 LYS HD3  1 1 
       16 27381 1 1  60 LYS HE2  H  17.445  -0.495  -6.950 1.00 . A A . 120 LYS HE2  1 1 
       16 27382 1 1  60 LYS HE3  H  16.699  -0.551  -8.544 1.00 . A A . 120 LYS HE3  1 1 
       16 27383 1 1  60 LYS HG2  H  17.981   1.894  -9.705 1.00 . A A . 120 LYS HG2  1 1 
       16 27384 1 1  60 LYS HG3  H  16.964   3.167  -9.035 1.00 . A A . 120 LYS HG3  1 1 
       16 27385 1 1  60 LYS HZ1  H  19.504   0.316  -8.087 1.00 . A A . 120 LYS HZ1  1 1 
       16 27386 1 1  60 LYS HZ2  H  18.760  -0.046  -9.570 1.00 . A A . 120 LYS HZ2  1 1 
       16 27387 1 1  60 LYS HZ3  H  19.069  -1.284  -8.448 1.00 . A A . 120 LYS HZ3  1 1 
       16 27388 1 1  60 LYS N    N  14.073   1.065  -8.477 1.00 . A A . 120 LYS N    1 1 
       16 27389 1 1  60 LYS NZ   N  18.787  -0.284  -8.553 1.00 . A A . 120 LYS NZ   1 1 
       16 27390 1 1  60 LYS O    O  13.565   1.298 -11.598 1.00 . A A . 120 LYS O    1 1 
       16 27391 1 1  61 LEU C    C  11.182   4.609 -11.636 1.00 . A A . 121 LEU C    1 1 
       16 27392 1 1  61 LEU CA   C  11.471   3.129 -11.463 1.00 . A A . 121 LEU CA   1 1 
       16 27393 1 1  61 LEU CB   C  10.191   2.394 -11.049 1.00 . A A . 121 LEU CB   1 1 
       16 27394 1 1  61 LEU CD1  C   8.949   0.248 -10.685 1.00 . A A . 121 LEU CD1  1 1 
       16 27395 1 1  61 LEU CD2  C  10.442   0.501 -12.668 1.00 . A A . 121 LEU CD2  1 1 
       16 27396 1 1  61 LEU CG   C  10.231   0.875 -11.210 1.00 . A A . 121 LEU CG   1 1 
       16 27397 1 1  61 LEU H    H  12.511   3.492  -9.665 1.00 . A A . 121 LEU H    1 1 
       16 27398 1 1  61 LEU HA   H  11.820   2.727 -12.403 1.00 . A A . 121 LEU HA   1 1 
       16 27399 1 1  61 LEU HB2  H   9.993   2.619 -10.011 1.00 . A A . 121 LEU HB2  1 1 
       16 27400 1 1  61 LEU HB3  H   9.373   2.775 -11.643 1.00 . A A . 121 LEU HB3  1 1 
       16 27401 1 1  61 LEU HD11 H   8.105   0.634 -11.237 1.00 . A A . 121 LEU HD11 1 1 
       16 27402 1 1  61 LEU HD12 H   8.835   0.485  -9.638 1.00 . A A . 121 LEU HD12 1 1 
       16 27403 1 1  61 LEU HD13 H   8.998  -0.824 -10.808 1.00 . A A . 121 LEU HD13 1 1 
       16 27404 1 1  61 LEU HD21 H   9.624   0.884 -13.260 1.00 . A A . 121 LEU HD21 1 1 
       16 27405 1 1  61 LEU HD22 H  10.481  -0.575 -12.761 1.00 . A A . 121 LEU HD22 1 1 
       16 27406 1 1  61 LEU HD23 H  11.370   0.927 -13.018 1.00 . A A . 121 LEU HD23 1 1 
       16 27407 1 1  61 LEU HG   H  11.057   0.479 -10.638 1.00 . A A . 121 LEU HG   1 1 
       16 27408 1 1  61 LEU N    N  12.520   2.939 -10.476 1.00 . A A . 121 LEU N    1 1 
       16 27409 1 1  61 LEU O    O  11.880   5.451 -11.071 1.00 . A A . 121 LEU O    1 1 
       16 27410 1 1  62 ALA C    C   9.257   6.919 -11.356 1.00 . A A . 122 ALA C    1 1 
       16 27411 1 1  62 ALA CA   C   9.770   6.298 -12.650 1.00 . A A . 122 ALA CA   1 1 
       16 27412 1 1  62 ALA CB   C   8.707   6.375 -13.735 1.00 . A A . 122 ALA CB   1 1 
       16 27413 1 1  62 ALA H    H   9.669   4.201 -12.868 1.00 . A A . 122 ALA H    1 1 
       16 27414 1 1  62 ALA HA   H  10.637   6.848 -12.984 1.00 . A A . 122 ALA HA   1 1 
       16 27415 1 1  62 ALA HB1  H   7.830   5.826 -13.421 1.00 . A A . 122 ALA HB1  1 1 
       16 27416 1 1  62 ALA HB2  H   9.093   5.945 -14.648 1.00 . A A . 122 ALA HB2  1 1 
       16 27417 1 1  62 ALA HB3  H   8.444   7.407 -13.907 1.00 . A A . 122 ALA HB3  1 1 
       16 27418 1 1  62 ALA N    N  10.170   4.919 -12.428 1.00 . A A . 122 ALA N    1 1 
       16 27419 1 1  62 ALA O    O   8.664   6.232 -10.519 1.00 . A A . 122 ALA O    1 1 
       16 27420 1 1  63 LYS C    C   7.570   8.805  -9.764 1.00 . A A . 123 LYS C    1 1 
       16 27421 1 1  63 LYS CA   C   9.069   8.951 -10.008 1.00 . A A . 123 LYS CA   1 1 
       16 27422 1 1  63 LYS CB   C   9.433  10.430 -10.152 1.00 . A A . 123 LYS CB   1 1 
       16 27423 1 1  63 LYS CD   C  11.212  12.106 -10.719 1.00 . A A . 123 LYS CD   1 1 
       16 27424 1 1  63 LYS CE   C  12.696  12.332 -10.944 1.00 . A A . 123 LYS CE   1 1 
       16 27425 1 1  63 LYS CG   C  10.921  10.666 -10.340 1.00 . A A . 123 LYS CG   1 1 
       16 27426 1 1  63 LYS H    H   9.973   8.699 -11.910 1.00 . A A . 123 LYS H    1 1 
       16 27427 1 1  63 LYS HA   H   9.600   8.541  -9.163 1.00 . A A . 123 LYS HA   1 1 
       16 27428 1 1  63 LYS HB2  H   8.913  10.837 -11.007 1.00 . A A . 123 LYS HB2  1 1 
       16 27429 1 1  63 LYS HB3  H   9.117  10.957  -9.263 1.00 . A A . 123 LYS HB3  1 1 
       16 27430 1 1  63 LYS HD2  H  10.679  12.344 -11.628 1.00 . A A . 123 LYS HD2  1 1 
       16 27431 1 1  63 LYS HD3  H  10.876  12.751  -9.921 1.00 . A A . 123 LYS HD3  1 1 
       16 27432 1 1  63 LYS HE2  H  12.846  13.357 -11.250 1.00 . A A . 123 LYS HE2  1 1 
       16 27433 1 1  63 LYS HE3  H  13.215  12.157 -10.013 1.00 . A A . 123 LYS HE3  1 1 
       16 27434 1 1  63 LYS HG2  H  11.431  10.437  -9.418 1.00 . A A . 123 LYS HG2  1 1 
       16 27435 1 1  63 LYS HG3  H  11.283  10.017 -11.126 1.00 . A A . 123 LYS HG3  1 1 
       16 27436 1 1  63 LYS HZ1  H  13.089  10.432 -11.725 1.00 . A A . 123 LYS HZ1  1 1 
       16 27437 1 1  63 LYS HZ2  H  14.280  11.585 -12.090 1.00 . A A . 123 LYS HZ2  1 1 
       16 27438 1 1  63 LYS HZ3  H  12.794  11.613 -12.907 1.00 . A A . 123 LYS HZ3  1 1 
       16 27439 1 1  63 LYS N    N   9.488   8.218 -11.202 1.00 . A A . 123 LYS N    1 1 
       16 27440 1 1  63 LYS NZ   N  13.252  11.428 -11.988 1.00 . A A . 123 LYS NZ   1 1 
       16 27441 1 1  63 LYS O    O   7.116   8.752  -8.620 1.00 . A A . 123 LYS O    1 1 
       16 27442 1 1  64 ASN C    C   4.992   7.246 -10.117 1.00 . A A . 124 ASN C    1 1 
       16 27443 1 1  64 ASN CA   C   5.361   8.579 -10.768 1.00 . A A . 124 ASN CA   1 1 
       16 27444 1 1  64 ASN CB   C   4.746   8.666 -12.169 1.00 . A A . 124 ASN CB   1 1 
       16 27445 1 1  64 ASN CG   C   3.247   8.897 -12.137 1.00 . A A . 124 ASN CG   1 1 
       16 27446 1 1  64 ASN H    H   7.236   8.754 -11.729 1.00 . A A . 124 ASN H    1 1 
       16 27447 1 1  64 ASN HA   H   4.977   9.386 -10.160 1.00 . A A . 124 ASN HA   1 1 
       16 27448 1 1  64 ASN HB2  H   5.204   9.483 -12.705 1.00 . A A . 124 ASN HB2  1 1 
       16 27449 1 1  64 ASN HB3  H   4.940   7.743 -12.697 1.00 . A A . 124 ASN HB3  1 1 
       16 27450 1 1  64 ASN HD21 H   3.020   7.847 -13.814 1.00 . A A . 124 ASN HD21 1 1 
       16 27451 1 1  64 ASN HD22 H   1.567   8.501 -13.122 1.00 . A A . 124 ASN HD22 1 1 
       16 27452 1 1  64 ASN N    N   6.809   8.721 -10.850 1.00 . A A . 124 ASN N    1 1 
       16 27453 1 1  64 ASN ND2  N   2.541   8.362 -13.122 1.00 . A A . 124 ASN ND2  1 1 
       16 27454 1 1  64 ASN O    O   4.059   7.164  -9.319 1.00 . A A . 124 ASN O    1 1 
       16 27455 1 1  64 ASN OD1  O   2.730   9.556 -11.234 1.00 . A A . 124 ASN OD1  1 1 
       16 27456 1 1  65 THR C    C   5.823   4.826  -8.421 1.00 . A A . 125 THR C    1 1 
       16 27457 1 1  65 THR CA   C   5.520   4.878  -9.920 1.00 . A A . 125 THR CA   1 1 
       16 27458 1 1  65 THR CB   C   6.390   3.842 -10.659 1.00 . A A . 125 THR CB   1 1 
       16 27459 1 1  65 THR CG2  C   5.922   2.425 -10.353 1.00 . A A . 125 THR CG2  1 1 
       16 27460 1 1  65 THR H    H   6.501   6.349 -11.065 1.00 . A A . 125 THR H    1 1 
       16 27461 1 1  65 THR HA   H   4.480   4.630 -10.078 1.00 . A A . 125 THR HA   1 1 
       16 27462 1 1  65 THR HB   H   7.413   3.949 -10.327 1.00 . A A . 125 THR HB   1 1 
       16 27463 1 1  65 THR HG1  H   5.620   3.540 -12.460 1.00 . A A . 125 THR HG1  1 1 
       16 27464 1 1  65 THR HG21 H   6.528   1.719 -10.901 1.00 . A A . 125 THR HG21 1 1 
       16 27465 1 1  65 THR HG22 H   4.890   2.315 -10.644 1.00 . A A . 125 THR HG22 1 1 
       16 27466 1 1  65 THR HG23 H   6.020   2.237  -9.293 1.00 . A A . 125 THR HG23 1 1 
       16 27467 1 1  65 THR N    N   5.754   6.212 -10.448 1.00 . A A . 125 THR N    1 1 
       16 27468 1 1  65 THR O    O   5.118   4.162  -7.659 1.00 . A A . 125 THR O    1 1 
       16 27469 1 1  65 THR OG1  O   6.327   4.078 -12.074 1.00 . A A . 125 THR OG1  1 1 
       16 27470 1 1  66 LEU C    C   6.115   6.219  -5.773 1.00 . A A . 126 LEU C    1 1 
       16 27471 1 1  66 LEU CA   C   7.244   5.608  -6.597 1.00 . A A . 126 LEU CA   1 1 
       16 27472 1 1  66 LEU CB   C   8.524   6.432  -6.426 1.00 . A A . 126 LEU CB   1 1 
       16 27473 1 1  66 LEU CD1  C  10.932   6.844  -6.993 1.00 . A A . 126 LEU CD1  1 1 
       16 27474 1 1  66 LEU CD2  C  10.090   4.499  -6.761 1.00 . A A . 126 LEU CD2  1 1 
       16 27475 1 1  66 LEU CG   C   9.742   5.916  -7.196 1.00 . A A . 126 LEU CG   1 1 
       16 27476 1 1  66 LEU H    H   7.392   6.046  -8.664 1.00 . A A . 126 LEU H    1 1 
       16 27477 1 1  66 LEU HA   H   7.421   4.600  -6.253 1.00 . A A . 126 LEU HA   1 1 
       16 27478 1 1  66 LEU HB2  H   8.321   7.441  -6.752 1.00 . A A . 126 LEU HB2  1 1 
       16 27479 1 1  66 LEU HB3  H   8.775   6.455  -5.375 1.00 . A A . 126 LEU HB3  1 1 
       16 27480 1 1  66 LEU HD11 H  11.789   6.453  -7.519 1.00 . A A . 126 LEU HD11 1 1 
       16 27481 1 1  66 LEU HD12 H  11.157   6.916  -5.937 1.00 . A A . 126 LEU HD12 1 1 
       16 27482 1 1  66 LEU HD13 H  10.692   7.825  -7.376 1.00 . A A . 126 LEU HD13 1 1 
       16 27483 1 1  66 LEU HD21 H   9.249   3.850  -6.945 1.00 . A A . 126 LEU HD21 1 1 
       16 27484 1 1  66 LEU HD22 H  10.326   4.493  -5.708 1.00 . A A . 126 LEU HD22 1 1 
       16 27485 1 1  66 LEU HD23 H  10.944   4.149  -7.323 1.00 . A A . 126 LEU HD23 1 1 
       16 27486 1 1  66 LEU HG   H   9.512   5.896  -8.252 1.00 . A A . 126 LEU HG   1 1 
       16 27487 1 1  66 LEU N    N   6.864   5.545  -8.005 1.00 . A A . 126 LEU N    1 1 
       16 27488 1 1  66 LEU O    O   5.793   5.744  -4.680 1.00 . A A . 126 LEU O    1 1 
       16 27489 1 1  67 LYS C    C   3.201   6.947  -5.579 1.00 . A A . 127 LYS C    1 1 
       16 27490 1 1  67 LYS CA   C   4.373   7.914  -5.675 1.00 . A A . 127 LYS CA   1 1 
       16 27491 1 1  67 LYS CB   C   3.942   9.152  -6.459 1.00 . A A . 127 LYS CB   1 1 
       16 27492 1 1  67 LYS CD   C   4.567  11.319  -7.535 1.00 . A A . 127 LYS CD   1 1 
       16 27493 1 1  67 LYS CE   C   5.694  12.274  -7.877 1.00 . A A . 127 LYS CE   1 1 
       16 27494 1 1  67 LYS CG   C   5.043  10.178  -6.655 1.00 . A A . 127 LYS CG   1 1 
       16 27495 1 1  67 LYS H    H   5.832   7.613  -7.177 1.00 . A A . 127 LYS H    1 1 
       16 27496 1 1  67 LYS HA   H   4.672   8.207  -4.680 1.00 . A A . 127 LYS HA   1 1 
       16 27497 1 1  67 LYS HB2  H   3.593   8.843  -7.434 1.00 . A A . 127 LYS HB2  1 1 
       16 27498 1 1  67 LYS HB3  H   3.128   9.628  -5.932 1.00 . A A . 127 LYS HB3  1 1 
       16 27499 1 1  67 LYS HD2  H   4.167  10.912  -8.450 1.00 . A A . 127 LYS HD2  1 1 
       16 27500 1 1  67 LYS HD3  H   3.793  11.862  -7.011 1.00 . A A . 127 LYS HD3  1 1 
       16 27501 1 1  67 LYS HE2  H   6.067  12.716  -6.965 1.00 . A A . 127 LYS HE2  1 1 
       16 27502 1 1  67 LYS HE3  H   6.486  11.720  -8.359 1.00 . A A . 127 LYS HE3  1 1 
       16 27503 1 1  67 LYS HG2  H   5.334  10.571  -5.692 1.00 . A A . 127 LYS HG2  1 1 
       16 27504 1 1  67 LYS HG3  H   5.890   9.700  -7.124 1.00 . A A . 127 LYS HG3  1 1 
       16 27505 1 1  67 LYS HZ1  H   4.518  13.946  -8.312 1.00 . A A . 127 LYS HZ1  1 1 
       16 27506 1 1  67 LYS HZ2  H   4.813  12.946  -9.650 1.00 . A A . 127 LYS HZ2  1 1 
       16 27507 1 1  67 LYS HZ3  H   6.040  13.958  -9.065 1.00 . A A . 127 LYS HZ3  1 1 
       16 27508 1 1  67 LYS N    N   5.507   7.267  -6.318 1.00 . A A . 127 LYS N    1 1 
       16 27509 1 1  67 LYS NZ   N   5.236  13.355  -8.788 1.00 . A A . 127 LYS NZ   1 1 
       16 27510 1 1  67 LYS O    O   2.561   6.836  -4.538 1.00 . A A . 127 LYS O    1 1 
       16 27511 1 1  68 ALA C    C   1.935   4.232  -5.662 1.00 . A A . 128 ALA C    1 1 
       16 27512 1 1  68 ALA CA   C   1.837   5.299  -6.749 1.00 . A A . 128 ALA CA   1 1 
       16 27513 1 1  68 ALA CB   C   1.783   4.657  -8.126 1.00 . A A . 128 ALA CB   1 1 
       16 27514 1 1  68 ALA H    H   3.522   6.359  -7.462 1.00 . A A . 128 ALA H    1 1 
       16 27515 1 1  68 ALA HA   H   0.922   5.856  -6.604 1.00 . A A . 128 ALA HA   1 1 
       16 27516 1 1  68 ALA HB1  H   0.921   4.008  -8.186 1.00 . A A . 128 ALA HB1  1 1 
       16 27517 1 1  68 ALA HB2  H   2.682   4.081  -8.291 1.00 . A A . 128 ALA HB2  1 1 
       16 27518 1 1  68 ALA HB3  H   1.706   5.428  -8.878 1.00 . A A . 128 ALA HB3  1 1 
       16 27519 1 1  68 ALA N    N   2.946   6.240  -6.674 1.00 . A A . 128 ALA N    1 1 
       16 27520 1 1  68 ALA O    O   0.930   3.862  -5.055 1.00 . A A . 128 ALA O    1 1 
       16 27521 1 1  69 ILE C    C   2.999   3.297  -3.000 1.00 . A A . 129 ILE C    1 1 
       16 27522 1 1  69 ILE CA   C   3.370   2.745  -4.377 1.00 . A A . 129 ILE CA   1 1 
       16 27523 1 1  69 ILE CB   C   4.834   2.248  -4.360 1.00 . A A . 129 ILE CB   1 1 
       16 27524 1 1  69 ILE CD1  C   6.658   1.221  -5.824 1.00 . A A . 129 ILE CD1  1 1 
       16 27525 1 1  69 ILE CG1  C   5.215   1.672  -5.727 1.00 . A A . 129 ILE CG1  1 1 
       16 27526 1 1  69 ILE CG2  C   5.029   1.201  -3.271 1.00 . A A . 129 ILE CG2  1 1 
       16 27527 1 1  69 ILE H    H   3.912   4.076  -5.940 1.00 . A A . 129 ILE H    1 1 
       16 27528 1 1  69 ILE HA   H   2.729   1.902  -4.594 1.00 . A A . 129 ILE HA   1 1 
       16 27529 1 1  69 ILE HB   H   5.475   3.086  -4.138 1.00 . A A . 129 ILE HB   1 1 
       16 27530 1 1  69 ILE HD11 H   6.847   0.830  -6.813 1.00 . A A . 129 ILE HD11 1 1 
       16 27531 1 1  69 ILE HD12 H   6.846   0.449  -5.090 1.00 . A A . 129 ILE HD12 1 1 
       16 27532 1 1  69 ILE HD13 H   7.312   2.060  -5.638 1.00 . A A . 129 ILE HD13 1 1 
       16 27533 1 1  69 ILE HG12 H   4.587   0.818  -5.936 1.00 . A A . 129 ILE HG12 1 1 
       16 27534 1 1  69 ILE HG13 H   5.051   2.425  -6.485 1.00 . A A . 129 ILE HG13 1 1 
       16 27535 1 1  69 ILE HG21 H   4.807   1.638  -2.308 1.00 . A A . 129 ILE HG21 1 1 
       16 27536 1 1  69 ILE HG22 H   6.052   0.857  -3.283 1.00 . A A . 129 ILE HG22 1 1 
       16 27537 1 1  69 ILE HG23 H   4.365   0.369  -3.451 1.00 . A A . 129 ILE HG23 1 1 
       16 27538 1 1  69 ILE N    N   3.149   3.750  -5.412 1.00 . A A . 129 ILE N    1 1 
       16 27539 1 1  69 ILE O    O   2.239   2.670  -2.256 1.00 . A A . 129 ILE O    1 1 
       16 27540 1 1  70 ARG C    C   1.709   5.421  -1.302 1.00 . A A . 130 ARG C    1 1 
       16 27541 1 1  70 ARG CA   C   3.204   5.126  -1.403 1.00 . A A . 130 ARG CA   1 1 
       16 27542 1 1  70 ARG CB   C   4.002   6.426  -1.222 1.00 . A A . 130 ARG CB   1 1 
       16 27543 1 1  70 ARG CD   C   4.268   8.577   0.081 1.00 . A A . 130 ARG CD   1 1 
       16 27544 1 1  70 ARG CG   C   3.479   7.288  -0.080 1.00 . A A . 130 ARG CG   1 1 
       16 27545 1 1  70 ARG CZ   C   3.930  10.443   1.676 1.00 . A A . 130 ARG CZ   1 1 
       16 27546 1 1  70 ARG H    H   4.128   4.928  -3.305 1.00 . A A . 130 ARG H    1 1 
       16 27547 1 1  70 ARG HA   H   3.471   4.440  -0.613 1.00 . A A . 130 ARG HA   1 1 
       16 27548 1 1  70 ARG HB2  H   5.035   6.180  -1.020 1.00 . A A . 130 ARG HB2  1 1 
       16 27549 1 1  70 ARG HB3  H   3.947   7.002  -2.133 1.00 . A A . 130 ARG HB3  1 1 
       16 27550 1 1  70 ARG HD2  H   5.146   8.376   0.676 1.00 . A A . 130 ARG HD2  1 1 
       16 27551 1 1  70 ARG HD3  H   4.566   8.927  -0.893 1.00 . A A . 130 ARG HD3  1 1 
       16 27552 1 1  70 ARG HE   H   2.528   9.684   0.474 1.00 . A A . 130 ARG HE   1 1 
       16 27553 1 1  70 ARG HG2  H   2.446   7.535  -0.276 1.00 . A A . 130 ARG HG2  1 1 
       16 27554 1 1  70 ARG HG3  H   3.543   6.722   0.839 1.00 . A A . 130 ARG HG3  1 1 
       16 27555 1 1  70 ARG HH11 H   5.830   9.726   1.641 1.00 . A A . 130 ARG HH11 1 1 
       16 27556 1 1  70 ARG HH12 H   5.537  11.009   2.771 1.00 . A A . 130 ARG HH12 1 1 
       16 27557 1 1  70 ARG HH21 H   2.148  11.393   1.923 1.00 . A A . 130 ARG HH21 1 1 
       16 27558 1 1  70 ARG HH22 H   3.445  11.958   2.934 1.00 . A A . 130 ARG HH22 1 1 
       16 27559 1 1  70 ARG N    N   3.520   4.481  -2.674 1.00 . A A . 130 ARG N    1 1 
       16 27560 1 1  70 ARG NE   N   3.470   9.612   0.742 1.00 . A A . 130 ARG NE   1 1 
       16 27561 1 1  70 ARG NH1  N   5.200  10.392   2.057 1.00 . A A . 130 ARG NH1  1 1 
       16 27562 1 1  70 ARG NH2  N   3.114  11.338   2.220 1.00 . A A . 130 ARG NH2  1 1 
       16 27563 1 1  70 ARG O    O   1.087   5.157  -0.273 1.00 . A A . 130 ARG O    1 1 
       16 27564 1 1  71 ASN C    C  -1.155   5.107  -2.137 1.00 . A A . 131 ASN C    1 1 
       16 27565 1 1  71 ASN CA   C  -0.275   6.317  -2.402 1.00 . A A . 131 ASN CA   1 1 
       16 27566 1 1  71 ASN CB   C  -0.646   6.939  -3.747 1.00 . A A . 131 ASN CB   1 1 
       16 27567 1 1  71 ASN CG   C  -0.229   8.391  -3.861 1.00 . A A . 131 ASN CG   1 1 
       16 27568 1 1  71 ASN H    H   1.698   6.146  -3.164 1.00 . A A . 131 ASN H    1 1 
       16 27569 1 1  71 ASN HA   H  -0.447   7.045  -1.623 1.00 . A A . 131 ASN HA   1 1 
       16 27570 1 1  71 ASN HB2  H  -0.161   6.387  -4.536 1.00 . A A . 131 ASN HB2  1 1 
       16 27571 1 1  71 ASN HB3  H  -1.717   6.879  -3.879 1.00 . A A . 131 ASN HB3  1 1 
       16 27572 1 1  71 ASN HD21 H  -1.685   8.716  -5.159 1.00 . A A . 131 ASN HD21 1 1 
       16 27573 1 1  71 ASN HD22 H  -0.694  10.079  -4.784 1.00 . A A . 131 ASN HD22 1 1 
       16 27574 1 1  71 ASN N    N   1.143   5.965  -2.370 1.00 . A A . 131 ASN N    1 1 
       16 27575 1 1  71 ASN ND2  N  -0.942   9.139  -4.683 1.00 . A A . 131 ASN ND2  1 1 
       16 27576 1 1  71 ASN O    O  -2.056   5.162  -1.300 1.00 . A A . 131 ASN O    1 1 
       16 27577 1 1  71 ASN OD1  O   0.722   8.836  -3.218 1.00 . A A . 131 ASN OD1  1 1 
       16 27578 1 1  72 THR C    C  -1.592   2.334  -1.211 1.00 . A A . 132 THR C    1 1 
       16 27579 1 1  72 THR CA   C  -1.632   2.777  -2.672 1.00 . A A . 132 THR CA   1 1 
       16 27580 1 1  72 THR CB   C  -1.066   1.655  -3.571 1.00 . A A . 132 THR CB   1 1 
       16 27581 1 1  72 THR CG2  C  -1.891   0.385  -3.448 1.00 . A A . 132 THR CG2  1 1 
       16 27582 1 1  72 THR H    H  -0.177   4.057  -3.528 1.00 . A A . 132 THR H    1 1 
       16 27583 1 1  72 THR HA   H  -2.659   2.957  -2.957 1.00 . A A . 132 THR HA   1 1 
       16 27584 1 1  72 THR HB   H  -0.052   1.442  -3.260 1.00 . A A . 132 THR HB   1 1 
       16 27585 1 1  72 THR HG1  H  -0.311   2.685  -5.080 1.00 . A A . 132 THR HG1  1 1 
       16 27586 1 1  72 THR HG21 H  -1.476  -0.377  -4.088 1.00 . A A . 132 THR HG21 1 1 
       16 27587 1 1  72 THR HG22 H  -2.910   0.587  -3.743 1.00 . A A . 132 THR HG22 1 1 
       16 27588 1 1  72 THR HG23 H  -1.875   0.043  -2.422 1.00 . A A . 132 THR HG23 1 1 
       16 27589 1 1  72 THR N    N  -0.889   4.020  -2.852 1.00 . A A . 132 THR N    1 1 
       16 27590 1 1  72 THR O    O  -2.632   2.072  -0.602 1.00 . A A . 132 THR O    1 1 
       16 27591 1 1  72 THR OG1  O  -1.056   2.087  -4.938 1.00 . A A . 132 THR OG1  1 1 
       16 27592 1 1  73 ALA C    C  -0.946   2.845   1.686 1.00 . A A . 133 ALA C    1 1 
       16 27593 1 1  73 ALA CA   C  -0.214   1.890   0.747 1.00 . A A . 133 ALA CA   1 1 
       16 27594 1 1  73 ALA CB   C   1.265   1.832   1.095 1.00 . A A . 133 ALA CB   1 1 
       16 27595 1 1  73 ALA H    H   0.399   2.517  -1.182 1.00 . A A . 133 ALA H    1 1 
       16 27596 1 1  73 ALA HA   H  -0.625   0.898   0.864 1.00 . A A . 133 ALA HA   1 1 
       16 27597 1 1  73 ALA HB1  H   1.699   2.815   0.991 1.00 . A A . 133 ALA HB1  1 1 
       16 27598 1 1  73 ALA HB2  H   1.766   1.145   0.428 1.00 . A A . 133 ALA HB2  1 1 
       16 27599 1 1  73 ALA HB3  H   1.382   1.494   2.113 1.00 . A A . 133 ALA HB3  1 1 
       16 27600 1 1  73 ALA N    N  -0.390   2.285  -0.645 1.00 . A A . 133 ALA N    1 1 
       16 27601 1 1  73 ALA O    O  -1.578   2.419   2.655 1.00 . A A . 133 ALA O    1 1 
       16 27602 1 1  74 SER C    C  -3.019   4.938   2.259 1.00 . A A . 134 SER C    1 1 
       16 27603 1 1  74 SER CA   C  -1.515   5.163   2.187 1.00 . A A . 134 SER CA   1 1 
       16 27604 1 1  74 SER CB   C  -1.224   6.553   1.616 1.00 . A A . 134 SER CB   1 1 
       16 27605 1 1  74 SER H    H  -0.361   4.408   0.585 1.00 . A A . 134 SER H    1 1 
       16 27606 1 1  74 SER HA   H  -1.109   5.105   3.185 1.00 . A A . 134 SER HA   1 1 
       16 27607 1 1  74 SER HB2  H  -1.588   6.606   0.600 1.00 . A A . 134 SER HB2  1 1 
       16 27608 1 1  74 SER HB3  H  -1.723   7.300   2.215 1.00 . A A . 134 SER HB3  1 1 
       16 27609 1 1  74 SER HG   H   0.597   6.275   0.943 1.00 . A A . 134 SER HG   1 1 
       16 27610 1 1  74 SER N    N  -0.869   4.137   1.381 1.00 . A A . 134 SER N    1 1 
       16 27611 1 1  74 SER O    O  -3.610   4.999   3.337 1.00 . A A . 134 SER O    1 1 
       16 27612 1 1  74 SER OG   O   0.168   6.821   1.615 1.00 . A A . 134 SER OG   1 1 
       16 27613 1 1  75 GLN C    C  -5.499   3.227   1.828 1.00 . A A . 135 GLN C    1 1 
       16 27614 1 1  75 GLN CA   C  -5.072   4.466   1.050 1.00 . A A . 135 GLN CA   1 1 
       16 27615 1 1  75 GLN CB   C  -5.549   4.372  -0.401 1.00 . A A . 135 GLN CB   1 1 
       16 27616 1 1  75 GLN CD   C  -5.710   6.895  -0.532 1.00 . A A . 135 GLN CD   1 1 
       16 27617 1 1  75 GLN CG   C  -5.263   5.620  -1.224 1.00 . A A . 135 GLN CG   1 1 
       16 27618 1 1  75 GLN H    H  -3.094   4.565   0.292 1.00 . A A . 135 GLN H    1 1 
       16 27619 1 1  75 GLN HA   H  -5.529   5.331   1.508 1.00 . A A . 135 GLN HA   1 1 
       16 27620 1 1  75 GLN HB2  H  -5.056   3.536  -0.875 1.00 . A A . 135 GLN HB2  1 1 
       16 27621 1 1  75 GLN HB3  H  -6.615   4.198  -0.405 1.00 . A A . 135 GLN HB3  1 1 
       16 27622 1 1  75 GLN HE21 H  -7.543   6.695  -1.270 1.00 . A A . 135 GLN HE21 1 1 
       16 27623 1 1  75 GLN HE22 H  -7.284   8.080  -0.259 1.00 . A A . 135 GLN HE22 1 1 
       16 27624 1 1  75 GLN HG2  H  -4.201   5.683  -1.403 1.00 . A A . 135 GLN HG2  1 1 
       16 27625 1 1  75 GLN HG3  H  -5.783   5.539  -2.168 1.00 . A A . 135 GLN HG3  1 1 
       16 27626 1 1  75 GLN N    N  -3.629   4.653   1.114 1.00 . A A . 135 GLN N    1 1 
       16 27627 1 1  75 GLN NE2  N  -6.969   7.259  -0.708 1.00 . A A . 135 GLN NE2  1 1 
       16 27628 1 1  75 GLN O    O  -6.565   3.216   2.443 1.00 . A A . 135 GLN O    1 1 
       16 27629 1 1  75 GLN OE1  O  -4.930   7.538   0.175 1.00 . A A . 135 GLN OE1  1 1 
       16 27630 1 1  76 ILE C    C  -4.943   1.283   4.069 1.00 . A A . 136 ILE C    1 1 
       16 27631 1 1  76 ILE CA   C  -4.948   0.979   2.573 1.00 . A A . 136 ILE CA   1 1 
       16 27632 1 1  76 ILE CB   C  -3.929  -0.145   2.271 1.00 . A A . 136 ILE CB   1 1 
       16 27633 1 1  76 ILE CD1  C  -2.863  -1.474   0.372 1.00 . A A . 136 ILE CD1  1 1 
       16 27634 1 1  76 ILE CG1  C  -3.897  -0.442   0.770 1.00 . A A . 136 ILE CG1  1 1 
       16 27635 1 1  76 ILE CG2  C  -4.287  -1.406   3.051 1.00 . A A . 136 ILE CG2  1 1 
       16 27636 1 1  76 ILE H    H  -3.845   2.243   1.272 1.00 . A A . 136 ILE H    1 1 
       16 27637 1 1  76 ILE HA   H  -5.932   0.633   2.291 1.00 . A A . 136 ILE HA   1 1 
       16 27638 1 1  76 ILE HB   H  -2.953   0.185   2.591 1.00 . A A . 136 ILE HB   1 1 
       16 27639 1 1  76 ILE HD11 H  -1.879  -1.119   0.641 1.00 . A A . 136 ILE HD11 1 1 
       16 27640 1 1  76 ILE HD12 H  -2.910  -1.638  -0.694 1.00 . A A . 136 ILE HD12 1 1 
       16 27641 1 1  76 ILE HD13 H  -3.065  -2.402   0.888 1.00 . A A . 136 ILE HD13 1 1 
       16 27642 1 1  76 ILE HG12 H  -4.864  -0.810   0.461 1.00 . A A . 136 ILE HG12 1 1 
       16 27643 1 1  76 ILE HG13 H  -3.677   0.471   0.235 1.00 . A A . 136 ILE HG13 1 1 
       16 27644 1 1  76 ILE HG21 H  -5.288  -1.716   2.792 1.00 . A A . 136 ILE HG21 1 1 
       16 27645 1 1  76 ILE HG22 H  -4.235  -1.204   4.112 1.00 . A A . 136 ILE HG22 1 1 
       16 27646 1 1  76 ILE HG23 H  -3.591  -2.193   2.801 1.00 . A A . 136 ILE HG23 1 1 
       16 27647 1 1  76 ILE N    N  -4.664   2.192   1.812 1.00 . A A . 136 ILE N    1 1 
       16 27648 1 1  76 ILE O    O  -5.827   0.843   4.806 1.00 . A A . 136 ILE O    1 1 
       16 27649 1 1  77 PHE C    C  -5.073   3.366   6.255 1.00 . A A . 137 PHE C    1 1 
       16 27650 1 1  77 PHE CA   C  -3.883   2.483   5.903 1.00 . A A . 137 PHE CA   1 1 
       16 27651 1 1  77 PHE CB   C  -2.580   3.230   6.195 1.00 . A A . 137 PHE CB   1 1 
       16 27652 1 1  77 PHE CD1  C  -1.290   1.399   7.325 1.00 . A A . 137 PHE CD1  1 1 
       16 27653 1 1  77 PHE CD2  C  -0.334   2.434   5.403 1.00 . A A . 137 PHE CD2  1 1 
       16 27654 1 1  77 PHE CE1  C  -0.186   0.577   7.435 1.00 . A A . 137 PHE CE1  1 1 
       16 27655 1 1  77 PHE CE2  C   0.773   1.614   5.507 1.00 . A A . 137 PHE CE2  1 1 
       16 27656 1 1  77 PHE CG   C  -1.378   2.336   6.307 1.00 . A A . 137 PHE CG   1 1 
       16 27657 1 1  77 PHE CZ   C   0.847   0.684   6.526 1.00 . A A . 137 PHE CZ   1 1 
       16 27658 1 1  77 PHE H    H  -3.250   2.342   3.881 1.00 . A A . 137 PHE H    1 1 
       16 27659 1 1  77 PHE HA   H  -3.921   1.594   6.516 1.00 . A A . 137 PHE HA   1 1 
       16 27660 1 1  77 PHE HB2  H  -2.394   3.937   5.401 1.00 . A A . 137 PHE HB2  1 1 
       16 27661 1 1  77 PHE HB3  H  -2.684   3.765   7.127 1.00 . A A . 137 PHE HB3  1 1 
       16 27662 1 1  77 PHE HD1  H  -2.096   1.315   8.039 1.00 . A A . 137 PHE HD1  1 1 
       16 27663 1 1  77 PHE HD2  H  -0.390   3.162   4.606 1.00 . A A . 137 PHE HD2  1 1 
       16 27664 1 1  77 PHE HE1  H  -0.130  -0.150   8.231 1.00 . A A . 137 PHE HE1  1 1 
       16 27665 1 1  77 PHE HE2  H   1.579   1.700   4.795 1.00 . A A . 137 PHE HE2  1 1 
       16 27666 1 1  77 PHE HZ   H   1.710   0.043   6.610 1.00 . A A . 137 PHE HZ   1 1 
       16 27667 1 1  77 PHE N    N  -3.952   2.057   4.508 1.00 . A A . 137 PHE N    1 1 
       16 27668 1 1  77 PHE O    O  -5.639   3.249   7.339 1.00 . A A . 137 PHE O    1 1 
       16 27669 1 1  78 ARG C    C  -7.885   4.310   5.674 1.00 . A A . 138 ARG C    1 1 
       16 27670 1 1  78 ARG CA   C  -6.606   5.122   5.548 1.00 . A A . 138 ARG CA   1 1 
       16 27671 1 1  78 ARG CB   C  -6.752   6.144   4.421 1.00 . A A . 138 ARG CB   1 1 
       16 27672 1 1  78 ARG CD   C  -5.901   8.243   3.347 1.00 . A A . 138 ARG CD   1 1 
       16 27673 1 1  78 ARG CG   C  -5.617   7.147   4.360 1.00 . A A . 138 ARG CG   1 1 
       16 27674 1 1  78 ARG CZ   C  -4.927  10.458   2.870 1.00 . A A . 138 ARG CZ   1 1 
       16 27675 1 1  78 ARG H    H  -4.957   4.305   4.488 1.00 . A A . 138 ARG H    1 1 
       16 27676 1 1  78 ARG HA   H  -6.441   5.647   6.478 1.00 . A A . 138 ARG HA   1 1 
       16 27677 1 1  78 ARG HB2  H  -6.794   5.620   3.478 1.00 . A A . 138 ARG HB2  1 1 
       16 27678 1 1  78 ARG HB3  H  -7.675   6.688   4.560 1.00 . A A . 138 ARG HB3  1 1 
       16 27679 1 1  78 ARG HD2  H  -6.080   7.787   2.385 1.00 . A A . 138 ARG HD2  1 1 
       16 27680 1 1  78 ARG HD3  H  -6.783   8.782   3.659 1.00 . A A . 138 ARG HD3  1 1 
       16 27681 1 1  78 ARG HE   H  -3.883   8.835   3.391 1.00 . A A . 138 ARG HE   1 1 
       16 27682 1 1  78 ARG HG2  H  -5.491   7.589   5.334 1.00 . A A . 138 ARG HG2  1 1 
       16 27683 1 1  78 ARG HG3  H  -4.711   6.631   4.078 1.00 . A A . 138 ARG HG3  1 1 
       16 27684 1 1  78 ARG HH11 H  -6.960  10.412   2.814 1.00 . A A . 138 ARG HH11 1 1 
       16 27685 1 1  78 ARG HH12 H  -6.230  11.935   2.396 1.00 . A A . 138 ARG HH12 1 1 
       16 27686 1 1  78 ARG HH21 H  -2.934  10.835   2.876 1.00 . A A . 138 ARG HH21 1 1 
       16 27687 1 1  78 ARG HH22 H  -3.948  12.181   2.447 1.00 . A A . 138 ARG HH22 1 1 
       16 27688 1 1  78 ARG N    N  -5.459   4.245   5.332 1.00 . A A . 138 ARG N    1 1 
       16 27689 1 1  78 ARG NE   N  -4.787   9.183   3.225 1.00 . A A . 138 ARG NE   1 1 
       16 27690 1 1  78 ARG NH1  N  -6.134  10.979   2.683 1.00 . A A . 138 ARG NH1  1 1 
       16 27691 1 1  78 ARG NH2  N  -3.851  11.221   2.720 1.00 . A A . 138 ARG NH2  1 1 
       16 27692 1 1  78 ARG O    O  -8.767   4.647   6.457 1.00 . A A . 138 ARG O    1 1 
       16 27693 1 1  79 LEU C    C  -9.216   1.750   6.394 1.00 . A A . 139 LEU C    1 1 
       16 27694 1 1  79 LEU CA   C  -9.105   2.323   4.983 1.00 . A A . 139 LEU CA   1 1 
       16 27695 1 1  79 LEU CB   C  -8.950   1.191   3.960 1.00 . A A . 139 LEU CB   1 1 
       16 27696 1 1  79 LEU CD1  C -11.389   0.908   3.442 1.00 . A A . 139 LEU CD1  1 1 
       16 27697 1 1  79 LEU CD2  C  -9.789  -0.938   2.937 1.00 . A A . 139 LEU CD2  1 1 
       16 27698 1 1  79 LEU CG   C -10.119   0.204   3.886 1.00 . A A . 139 LEU CG   1 1 
       16 27699 1 1  79 LEU H    H  -7.256   3.057   4.251 1.00 . A A . 139 LEU H    1 1 
       16 27700 1 1  79 LEU HA   H -10.001   2.883   4.761 1.00 . A A . 139 LEU HA   1 1 
       16 27701 1 1  79 LEU HB2  H  -8.820   1.634   2.984 1.00 . A A . 139 LEU HB2  1 1 
       16 27702 1 1  79 LEU HB3  H  -8.058   0.636   4.205 1.00 . A A . 139 LEU HB3  1 1 
       16 27703 1 1  79 LEU HD11 H -11.649   1.668   4.162 1.00 . A A . 139 LEU HD11 1 1 
       16 27704 1 1  79 LEU HD12 H -12.192   0.189   3.369 1.00 . A A . 139 LEU HD12 1 1 
       16 27705 1 1  79 LEU HD13 H -11.226   1.366   2.478 1.00 . A A . 139 LEU HD13 1 1 
       16 27706 1 1  79 LEU HD21 H -10.636  -1.604   2.867 1.00 . A A . 139 LEU HD21 1 1 
       16 27707 1 1  79 LEU HD22 H  -8.934  -1.480   3.309 1.00 . A A . 139 LEU HD22 1 1 
       16 27708 1 1  79 LEU HD23 H  -9.563  -0.538   1.960 1.00 . A A . 139 LEU HD23 1 1 
       16 27709 1 1  79 LEU HG   H -10.295  -0.214   4.867 1.00 . A A . 139 LEU HG   1 1 
       16 27710 1 1  79 LEU N    N  -7.971   3.235   4.902 1.00 . A A . 139 LEU N    1 1 
       16 27711 1 1  79 LEU O    O -10.310   1.640   6.946 1.00 . A A . 139 LEU O    1 1 
       16 27712 1 1  80 ALA C    C  -8.429   2.016   9.323 1.00 . A A . 140 ALA C    1 1 
       16 27713 1 1  80 ALA CA   C  -8.040   0.909   8.345 1.00 . A A . 140 ALA CA   1 1 
       16 27714 1 1  80 ALA CB   C  -6.662   0.360   8.672 1.00 . A A . 140 ALA CB   1 1 
       16 27715 1 1  80 ALA H    H  -7.236   1.479   6.473 1.00 . A A . 140 ALA H    1 1 
       16 27716 1 1  80 ALA HA   H  -8.755   0.100   8.428 1.00 . A A . 140 ALA HA   1 1 
       16 27717 1 1  80 ALA HB1  H  -6.663  -0.050   9.671 1.00 . A A . 140 ALA HB1  1 1 
       16 27718 1 1  80 ALA HB2  H  -5.936   1.157   8.610 1.00 . A A . 140 ALA HB2  1 1 
       16 27719 1 1  80 ALA HB3  H  -6.407  -0.414   7.965 1.00 . A A . 140 ALA HB3  1 1 
       16 27720 1 1  80 ALA N    N  -8.076   1.401   6.977 1.00 . A A . 140 ALA N    1 1 
       16 27721 1 1  80 ALA O    O  -9.096   1.764  10.326 1.00 . A A . 140 ALA O    1 1 
       16 27722 1 1  81 ILE C    C  -9.884   4.632   9.797 1.00 . A A . 141 ILE C    1 1 
       16 27723 1 1  81 ILE CA   C  -8.373   4.406   9.818 1.00 . A A . 141 ILE CA   1 1 
       16 27724 1 1  81 ILE CB   C  -7.653   5.685   9.319 1.00 . A A . 141 ILE CB   1 1 
       16 27725 1 1  81 ILE CD1  C  -5.349   6.664   8.805 1.00 . A A . 141 ILE CD1  1 1 
       16 27726 1 1  81 ILE CG1  C  -6.132   5.502   9.380 1.00 . A A . 141 ILE CG1  1 1 
       16 27727 1 1  81 ILE CG2  C  -8.073   6.894  10.141 1.00 . A A . 141 ILE CG2  1 1 
       16 27728 1 1  81 ILE H    H  -7.448   3.364   8.221 1.00 . A A . 141 ILE H    1 1 
       16 27729 1 1  81 ILE HA   H  -8.061   4.215  10.836 1.00 . A A . 141 ILE HA   1 1 
       16 27730 1 1  81 ILE HB   H  -7.943   5.859   8.294 1.00 . A A . 141 ILE HB   1 1 
       16 27731 1 1  81 ILE HD11 H  -4.293   6.470   8.907 1.00 . A A . 141 ILE HD11 1 1 
       16 27732 1 1  81 ILE HD12 H  -5.603   7.570   9.338 1.00 . A A . 141 ILE HD12 1 1 
       16 27733 1 1  81 ILE HD13 H  -5.594   6.779   7.761 1.00 . A A . 141 ILE HD13 1 1 
       16 27734 1 1  81 ILE HG12 H  -5.833   5.379  10.412 1.00 . A A . 141 ILE HG12 1 1 
       16 27735 1 1  81 ILE HG13 H  -5.862   4.613   8.827 1.00 . A A . 141 ILE HG13 1 1 
       16 27736 1 1  81 ILE HG21 H  -7.575   7.777   9.763 1.00 . A A . 141 ILE HG21 1 1 
       16 27737 1 1  81 ILE HG22 H  -7.797   6.740  11.176 1.00 . A A . 141 ILE HG22 1 1 
       16 27738 1 1  81 ILE HG23 H  -9.143   7.025  10.067 1.00 . A A . 141 ILE HG23 1 1 
       16 27739 1 1  81 ILE N    N  -8.017   3.241   9.013 1.00 . A A . 141 ILE N    1 1 
       16 27740 1 1  81 ILE O    O -10.505   4.849  10.839 1.00 . A A . 141 ILE O    1 1 
       16 27741 1 1  82 GLU C    C -12.693   3.655   9.170 1.00 . A A . 142 GLU C    1 1 
       16 27742 1 1  82 GLU CA   C -11.907   4.735   8.432 1.00 . A A . 142 GLU CA   1 1 
       16 27743 1 1  82 GLU CB   C -12.271   4.718   6.944 1.00 . A A . 142 GLU CB   1 1 
       16 27744 1 1  82 GLU CD   C -12.042   5.833   4.688 1.00 . A A . 142 GLU CD   1 1 
       16 27745 1 1  82 GLU CG   C -11.683   5.879   6.159 1.00 . A A . 142 GLU CG   1 1 
       16 27746 1 1  82 GLU H    H  -9.911   4.374   7.814 1.00 . A A . 142 GLU H    1 1 
       16 27747 1 1  82 GLU HA   H -12.169   5.697   8.845 1.00 . A A . 142 GLU HA   1 1 
       16 27748 1 1  82 GLU HB2  H -11.909   3.798   6.509 1.00 . A A . 142 GLU HB2  1 1 
       16 27749 1 1  82 GLU HB3  H -13.345   4.754   6.849 1.00 . A A . 142 GLU HB3  1 1 
       16 27750 1 1  82 GLU HG2  H -12.055   6.802   6.574 1.00 . A A . 142 GLU HG2  1 1 
       16 27751 1 1  82 GLU HG3  H -10.606   5.852   6.253 1.00 . A A . 142 GLU HG3  1 1 
       16 27752 1 1  82 GLU N    N -10.469   4.552   8.606 1.00 . A A . 142 GLU N    1 1 
       16 27753 1 1  82 GLU O    O -13.831   3.878   9.587 1.00 . A A . 142 GLU O    1 1 
       16 27754 1 1  82 GLU OE1  O -13.215   6.098   4.346 1.00 . A A . 142 GLU OE1  1 1 
       16 27755 1 1  82 GLU OE2  O -11.149   5.557   3.862 1.00 . A A . 142 GLU OE2  1 1 
       16 27756 1 1  83 ASN C    C -12.294   1.348  11.501 1.00 . A A . 143 ASN C    1 1 
       16 27757 1 1  83 ASN CA   C -12.720   1.383  10.035 1.00 . A A . 143 ASN CA   1 1 
       16 27758 1 1  83 ASN CB   C -12.401   0.052   9.346 1.00 . A A . 143 ASN CB   1 1 
       16 27759 1 1  83 ASN CG   C -13.195  -0.147   8.063 1.00 . A A . 143 ASN CG   1 1 
       16 27760 1 1  83 ASN H    H -11.173   2.372   8.981 1.00 . A A . 143 ASN H    1 1 
       16 27761 1 1  83 ASN HA   H -13.787   1.547   9.994 1.00 . A A . 143 ASN HA   1 1 
       16 27762 1 1  83 ASN HB2  H -11.351   0.022   9.104 1.00 . A A . 143 ASN HB2  1 1 
       16 27763 1 1  83 ASN HB3  H -12.634  -0.759  10.020 1.00 . A A . 143 ASN HB3  1 1 
       16 27764 1 1  83 ASN HD21 H -11.773   0.754   7.002 1.00 . A A . 143 ASN HD21 1 1 
       16 27765 1 1  83 ASN HD22 H -13.151   0.205   6.109 1.00 . A A . 143 ASN HD22 1 1 
       16 27766 1 1  83 ASN N    N -12.079   2.491   9.335 1.00 . A A . 143 ASN N    1 1 
       16 27767 1 1  83 ASN ND2  N -12.653   0.313   6.947 1.00 . A A . 143 ASN ND2  1 1 
       16 27768 1 1  83 ASN O    O -12.546   0.369  12.207 1.00 . A A . 143 ASN O    1 1 
       16 27769 1 1  83 ASN OD1  O -14.290  -0.710   8.077 1.00 . A A . 143 ASN OD1  1 1 
       16 27770 1 1  84 ARG C    C -10.310   1.537  13.850 1.00 . A A . 144 ARG C    1 1 
       16 27771 1 1  84 ARG CA   C -11.259   2.624  13.345 1.00 . A A . 144 ARG CA   1 1 
       16 27772 1 1  84 ARG CB   C -12.500   2.686  14.239 1.00 . A A . 144 ARG CB   1 1 
       16 27773 1 1  84 ARG CD   C -14.612   3.889  14.864 1.00 . A A . 144 ARG CD   1 1 
       16 27774 1 1  84 ARG CG   C -13.440   3.830  13.900 1.00 . A A . 144 ARG CG   1 1 
       16 27775 1 1  84 ARG CZ   C -16.326   2.354  15.762 1.00 . A A . 144 ARG CZ   1 1 
       16 27776 1 1  84 ARG H    H -11.414   3.130  11.294 1.00 . A A . 144 ARG H    1 1 
       16 27777 1 1  84 ARG HA   H -10.748   3.572  13.407 1.00 . A A . 144 ARG HA   1 1 
       16 27778 1 1  84 ARG HB2  H -13.045   1.759  14.141 1.00 . A A . 144 ARG HB2  1 1 
       16 27779 1 1  84 ARG HB3  H -12.184   2.801  15.265 1.00 . A A . 144 ARG HB3  1 1 
       16 27780 1 1  84 ARG HD2  H -14.236   4.101  15.854 1.00 . A A . 144 ARG HD2  1 1 
       16 27781 1 1  84 ARG HD3  H -15.276   4.683  14.555 1.00 . A A . 144 ARG HD3  1 1 
       16 27782 1 1  84 ARG HE   H -15.114   1.943  14.228 1.00 . A A . 144 ARG HE   1 1 
       16 27783 1 1  84 ARG HG2  H -12.897   4.759  13.953 1.00 . A A . 144 ARG HG2  1 1 
       16 27784 1 1  84 ARG HG3  H -13.818   3.687  12.897 1.00 . A A . 144 ARG HG3  1 1 
       16 27785 1 1  84 ARG HH11 H -16.227   4.142  16.712 1.00 . A A . 144 ARG HH11 1 1 
       16 27786 1 1  84 ARG HH12 H -17.416   3.042  17.331 1.00 . A A . 144 ARG HH12 1 1 
       16 27787 1 1  84 ARG HH21 H -16.670   0.500  15.021 1.00 . A A . 144 ARG HH21 1 1 
       16 27788 1 1  84 ARG HH22 H -17.681   0.964  16.360 1.00 . A A . 144 ARG HH22 1 1 
       16 27789 1 1  84 ARG N    N -11.644   2.428  11.941 1.00 . A A . 144 ARG N    1 1 
       16 27790 1 1  84 ARG NE   N -15.356   2.630  14.896 1.00 . A A . 144 ARG NE   1 1 
       16 27791 1 1  84 ARG NH1  N -16.684   3.253  16.674 1.00 . A A . 144 ARG NH1  1 1 
       16 27792 1 1  84 ARG NH2  N -16.940   1.179  15.711 1.00 . A A . 144 ARG NH2  1 1 
       16 27793 1 1  84 ARG O    O -10.233   1.281  15.052 1.00 . A A . 144 ARG O    1 1 
       16 27794 1 1  85 ALA C    C  -7.318   0.552  13.811 1.00 . A A . 145 ALA C    1 1 
       16 27795 1 1  85 ALA CA   C  -8.602  -0.099  13.316 1.00 . A A . 145 ALA CA   1 1 
       16 27796 1 1  85 ALA CB   C  -8.308  -1.019  12.141 1.00 . A A . 145 ALA CB   1 1 
       16 27797 1 1  85 ALA H    H  -9.682   1.159  11.992 1.00 . A A . 145 ALA H    1 1 
       16 27798 1 1  85 ALA HA   H  -9.030  -0.690  14.113 1.00 . A A . 145 ALA HA   1 1 
       16 27799 1 1  85 ALA HB1  H  -9.222  -1.491  11.817 1.00 . A A . 145 ALA HB1  1 1 
       16 27800 1 1  85 ALA HB2  H  -7.600  -1.775  12.445 1.00 . A A . 145 ALA HB2  1 1 
       16 27801 1 1  85 ALA HB3  H  -7.892  -0.442  11.328 1.00 . A A . 145 ALA HB3  1 1 
       16 27802 1 1  85 ALA N    N  -9.574   0.921  12.939 1.00 . A A . 145 ALA N    1 1 
       16 27803 1 1  85 ALA O    O  -6.728   0.127  14.807 1.00 . A A . 145 ALA O    1 1 
       16 27804 1 1  86 ILE C    C  -5.877   3.797  13.096 1.00 . A A . 146 ILE C    1 1 
       16 27805 1 1  86 ILE CA   C  -5.695   2.329  13.463 1.00 . A A . 146 ILE CA   1 1 
       16 27806 1 1  86 ILE CB   C  -4.449   1.756  12.734 1.00 . A A . 146 ILE CB   1 1 
       16 27807 1 1  86 ILE CD1  C  -1.904   1.879  12.602 1.00 . A A . 146 ILE CD1  1 1 
       16 27808 1 1  86 ILE CG1  C  -3.165   2.423  13.240 1.00 . A A . 146 ILE CG1  1 1 
       16 27809 1 1  86 ILE CG2  C  -4.580   1.926  11.223 1.00 . A A . 146 ILE CG2  1 1 
       16 27810 1 1  86 ILE H    H  -7.415   1.883  12.332 1.00 . A A . 146 ILE H    1 1 
       16 27811 1 1  86 ILE HA   H  -5.543   2.245  14.530 1.00 . A A . 146 ILE HA   1 1 
       16 27812 1 1  86 ILE HB   H  -4.399   0.698  12.944 1.00 . A A . 146 ILE HB   1 1 
       16 27813 1 1  86 ILE HD11 H  -1.960   2.010  11.530 1.00 . A A . 146 ILE HD11 1 1 
       16 27814 1 1  86 ILE HD12 H  -1.806   0.829  12.831 1.00 . A A . 146 ILE HD12 1 1 
       16 27815 1 1  86 ILE HD13 H  -1.046   2.413  12.984 1.00 . A A . 146 ILE HD13 1 1 
       16 27816 1 1  86 ILE HG12 H  -3.211   3.482  13.031 1.00 . A A . 146 ILE HG12 1 1 
       16 27817 1 1  86 ILE HG13 H  -3.087   2.275  14.307 1.00 . A A . 146 ILE HG13 1 1 
       16 27818 1 1  86 ILE HG21 H  -3.700   1.530  10.737 1.00 . A A . 146 ILE HG21 1 1 
       16 27819 1 1  86 ILE HG22 H  -4.682   2.974  10.983 1.00 . A A . 146 ILE HG22 1 1 
       16 27820 1 1  86 ILE HG23 H  -5.452   1.393  10.876 1.00 . A A . 146 ILE HG23 1 1 
       16 27821 1 1  86 ILE N    N  -6.896   1.593  13.111 1.00 . A A . 146 ILE N    1 1 
       16 27822 1 1  86 ILE O    O  -6.649   4.115  12.195 1.00 . A A . 146 ILE O    1 1 
       16 27823 1 1  87 ASP C    C  -3.803   6.605  13.293 1.00 . A A . 147 ASP C    1 1 
       16 27824 1 1  87 ASP CA   C  -5.229   6.100  13.459 1.00 . A A . 147 ASP CA   1 1 
       16 27825 1 1  87 ASP CB   C  -5.971   6.914  14.526 1.00 . A A . 147 ASP CB   1 1 
       16 27826 1 1  87 ASP CG   C  -6.141   8.371  14.131 1.00 . A A . 147 ASP CG   1 1 
       16 27827 1 1  87 ASP H    H  -4.665   4.390  14.571 1.00 . A A . 147 ASP H    1 1 
       16 27828 1 1  87 ASP HA   H  -5.745   6.201  12.514 1.00 . A A . 147 ASP HA   1 1 
       16 27829 1 1  87 ASP HB2  H  -6.950   6.486  14.680 1.00 . A A . 147 ASP HB2  1 1 
       16 27830 1 1  87 ASP HB3  H  -5.417   6.873  15.452 1.00 . A A . 147 ASP HB3  1 1 
       16 27831 1 1  87 ASP N    N  -5.202   4.687  13.802 1.00 . A A . 147 ASP N    1 1 
       16 27832 1 1  87 ASP O    O  -3.280   7.334  14.137 1.00 . A A . 147 ASP O    1 1 
       16 27833 1 1  87 ASP OD1  O  -7.051   8.673  13.335 1.00 . A A . 147 ASP OD1  1 1 
       16 27834 1 1  87 ASP OD2  O  -5.374   9.223  14.627 1.00 . A A . 147 ASP OD2  1 1 
       16 27835 1 1  88 PHE C    C  -1.397   6.071  10.550 1.00 . A A . 148 PHE C    1 1 
       16 27836 1 1  88 PHE CA   C  -1.773   6.515  11.955 1.00 . A A . 148 PHE CA   1 1 
       16 27837 1 1  88 PHE CB   C  -0.843   5.857  12.984 1.00 . A A . 148 PHE CB   1 1 
       16 27838 1 1  88 PHE CD1  C   0.953   7.538  13.482 1.00 . A A . 148 PHE CD1  1 1 
       16 27839 1 1  88 PHE CD2  C   1.554   5.562  12.290 1.00 . A A . 148 PHE CD2  1 1 
       16 27840 1 1  88 PHE CE1  C   2.262   7.971  13.431 1.00 . A A . 148 PHE CE1  1 1 
       16 27841 1 1  88 PHE CE2  C   2.865   5.992  12.234 1.00 . A A . 148 PHE CE2  1 1 
       16 27842 1 1  88 PHE CG   C   0.583   6.330  12.913 1.00 . A A . 148 PHE CG   1 1 
       16 27843 1 1  88 PHE CZ   C   3.221   7.197  12.805 1.00 . A A . 148 PHE CZ   1 1 
       16 27844 1 1  88 PHE H    H  -3.625   5.565  11.601 1.00 . A A . 148 PHE H    1 1 
       16 27845 1 1  88 PHE HA   H  -1.682   7.588  12.025 1.00 . A A . 148 PHE HA   1 1 
       16 27846 1 1  88 PHE HB2  H  -1.210   6.070  13.975 1.00 . A A . 148 PHE HB2  1 1 
       16 27847 1 1  88 PHE HB3  H  -0.847   4.788  12.828 1.00 . A A . 148 PHE HB3  1 1 
       16 27848 1 1  88 PHE HD1  H   0.204   8.145  13.970 1.00 . A A . 148 PHE HD1  1 1 
       16 27849 1 1  88 PHE HD2  H   1.278   4.618  11.842 1.00 . A A . 148 PHE HD2  1 1 
       16 27850 1 1  88 PHE HE1  H   2.537   8.915  13.876 1.00 . A A . 148 PHE HE1  1 1 
       16 27851 1 1  88 PHE HE2  H   3.613   5.384  11.746 1.00 . A A . 148 PHE HE2  1 1 
       16 27852 1 1  88 PHE HZ   H   4.245   7.534  12.763 1.00 . A A . 148 PHE HZ   1 1 
       16 27853 1 1  88 PHE N    N  -3.158   6.158  12.227 1.00 . A A . 148 PHE N    1 1 
       16 27854 1 1  88 PHE O    O  -1.709   4.954  10.139 1.00 . A A . 148 PHE O    1 1 
       16 27855 1 1  89 ASN C    C   1.195   6.642   8.343 1.00 . A A . 149 ASN C    1 1 
       16 27856 1 1  89 ASN CA   C  -0.329   6.634   8.451 1.00 . A A . 149 ASN CA   1 1 
       16 27857 1 1  89 ASN CB   C  -0.924   7.632   7.451 1.00 . A A . 149 ASN CB   1 1 
       16 27858 1 1  89 ASN CG   C  -0.636   7.261   6.006 1.00 . A A . 149 ASN CG   1 1 
       16 27859 1 1  89 ASN H    H  -0.557   7.846  10.178 1.00 . A A . 149 ASN H    1 1 
       16 27860 1 1  89 ASN HA   H  -0.690   5.645   8.217 1.00 . A A . 149 ASN HA   1 1 
       16 27861 1 1  89 ASN HB2  H  -1.995   7.670   7.585 1.00 . A A . 149 ASN HB2  1 1 
       16 27862 1 1  89 ASN HB3  H  -0.509   8.611   7.641 1.00 . A A . 149 ASN HB3  1 1 
       16 27863 1 1  89 ASN HD21 H  -0.907   5.331   6.401 1.00 . A A . 149 ASN HD21 1 1 
       16 27864 1 1  89 ASN HD22 H  -0.508   5.718   4.765 1.00 . A A . 149 ASN HD22 1 1 
       16 27865 1 1  89 ASN N    N  -0.751   6.953   9.806 1.00 . A A . 149 ASN N    1 1 
       16 27866 1 1  89 ASN ND2  N  -0.687   5.974   5.694 1.00 . A A . 149 ASN ND2  1 1 
       16 27867 1 1  89 ASN O    O   1.808   7.695   8.167 1.00 . A A . 149 ASN O    1 1 
       16 27868 1 1  89 ASN OD1  O  -0.404   8.126   5.167 1.00 . A A . 149 ASN OD1  1 1 
       16 27869 1 1  90 PRO C    C   3.804   5.640   6.960 1.00 . A A . 150 PRO C    1 1 
       16 27870 1 1  90 PRO CA   C   3.287   5.327   8.360 1.00 . A A . 150 PRO CA   1 1 
       16 27871 1 1  90 PRO CB   C   3.547   3.852   8.707 1.00 . A A . 150 PRO CB   1 1 
       16 27872 1 1  90 PRO CD   C   1.178   4.163   8.690 1.00 . A A . 150 PRO CD   1 1 
       16 27873 1 1  90 PRO CG   C   2.277   3.352   9.311 1.00 . A A . 150 PRO CG   1 1 
       16 27874 1 1  90 PRO HA   H   3.787   5.962   9.075 1.00 . A A . 150 PRO HA   1 1 
       16 27875 1 1  90 PRO HB2  H   3.794   3.309   7.806 1.00 . A A . 150 PRO HB2  1 1 
       16 27876 1 1  90 PRO HB3  H   4.368   3.785   9.406 1.00 . A A . 150 PRO HB3  1 1 
       16 27877 1 1  90 PRO HD2  H   0.854   3.714   7.762 1.00 . A A . 150 PRO HD2  1 1 
       16 27878 1 1  90 PRO HD3  H   0.347   4.267   9.373 1.00 . A A . 150 PRO HD3  1 1 
       16 27879 1 1  90 PRO HG2  H   2.148   2.304   9.081 1.00 . A A . 150 PRO HG2  1 1 
       16 27880 1 1  90 PRO HG3  H   2.296   3.501  10.381 1.00 . A A . 150 PRO HG3  1 1 
       16 27881 1 1  90 PRO N    N   1.827   5.461   8.452 1.00 . A A . 150 PRO N    1 1 
       16 27882 1 1  90 PRO O    O   4.971   5.983   6.776 1.00 . A A . 150 PRO O    1 1 
       16 27883 1 1  91 ALA C    C   3.517   7.267   4.327 1.00 . A A . 151 ALA C    1 1 
       16 27884 1 1  91 ALA CA   C   3.278   5.781   4.588 1.00 . A A . 151 ALA CA   1 1 
       16 27885 1 1  91 ALA CB   C   2.195   5.242   3.666 1.00 . A A . 151 ALA CB   1 1 
       16 27886 1 1  91 ALA H    H   1.995   5.303   6.196 1.00 . A A . 151 ALA H    1 1 
       16 27887 1 1  91 ALA HA   H   4.191   5.240   4.385 1.00 . A A . 151 ALA HA   1 1 
       16 27888 1 1  91 ALA HB1  H   2.059   4.186   3.851 1.00 . A A . 151 ALA HB1  1 1 
       16 27889 1 1  91 ALA HB2  H   2.489   5.392   2.638 1.00 . A A . 151 ALA HB2  1 1 
       16 27890 1 1  91 ALA HB3  H   1.269   5.762   3.857 1.00 . A A . 151 ALA HB3  1 1 
       16 27891 1 1  91 ALA N    N   2.917   5.541   5.977 1.00 . A A . 151 ALA N    1 1 
       16 27892 1 1  91 ALA O    O   4.123   7.636   3.323 1.00 . A A . 151 ALA O    1 1 
       16 27893 1 1  92 ASP C    C   4.690   9.950   5.325 1.00 . A A . 152 ASP C    1 1 
       16 27894 1 1  92 ASP CA   C   3.233   9.558   5.104 1.00 . A A . 152 ASP CA   1 1 
       16 27895 1 1  92 ASP CB   C   2.332  10.303   6.094 1.00 . A A . 152 ASP CB   1 1 
       16 27896 1 1  92 ASP CG   C   2.385  11.809   5.921 1.00 . A A . 152 ASP CG   1 1 
       16 27897 1 1  92 ASP H    H   2.606   7.762   6.039 1.00 . A A . 152 ASP H    1 1 
       16 27898 1 1  92 ASP HA   H   2.951   9.829   4.097 1.00 . A A . 152 ASP HA   1 1 
       16 27899 1 1  92 ASP HB2  H   1.311   9.981   5.952 1.00 . A A . 152 ASP HB2  1 1 
       16 27900 1 1  92 ASP HB3  H   2.642  10.063   7.101 1.00 . A A . 152 ASP HB3  1 1 
       16 27901 1 1  92 ASP N    N   3.063   8.114   5.245 1.00 . A A . 152 ASP N    1 1 
       16 27902 1 1  92 ASP O    O   5.138  11.015   4.893 1.00 . A A . 152 ASP O    1 1 
       16 27903 1 1  92 ASP OD1  O   1.685  12.333   5.029 1.00 . A A . 152 ASP OD1  1 1 
       16 27904 1 1  92 ASP OD2  O   3.111  12.481   6.686 1.00 . A A . 152 ASP OD2  1 1 
       16 27905 1 1  93 TYR C    C   7.764   8.785   5.227 1.00 . A A . 153 TYR C    1 1 
       16 27906 1 1  93 TYR CA   C   6.830   9.334   6.302 1.00 . A A . 153 TYR CA   1 1 
       16 27907 1 1  93 TYR CB   C   7.177   8.725   7.661 1.00 . A A . 153 TYR CB   1 1 
       16 27908 1 1  93 TYR CD1  C   6.766  10.477   9.427 1.00 . A A . 153 TYR CD1  1 1 
       16 27909 1 1  93 TYR CD2  C   5.219   8.673   9.256 1.00 . A A . 153 TYR CD2  1 1 
       16 27910 1 1  93 TYR CE1  C   6.035  11.009  10.470 1.00 . A A . 153 TYR CE1  1 1 
       16 27911 1 1  93 TYR CE2  C   4.482   9.200  10.298 1.00 . A A . 153 TYR CE2  1 1 
       16 27912 1 1  93 TYR CG   C   6.372   9.301   8.804 1.00 . A A . 153 TYR CG   1 1 
       16 27913 1 1  93 TYR CZ   C   4.893  10.368  10.902 1.00 . A A . 153 TYR CZ   1 1 
       16 27914 1 1  93 TYR H    H   5.038   8.214   6.244 1.00 . A A . 153 TYR H    1 1 
       16 27915 1 1  93 TYR HA   H   6.956  10.404   6.357 1.00 . A A . 153 TYR HA   1 1 
       16 27916 1 1  93 TYR HB2  H   6.993   7.661   7.628 1.00 . A A . 153 TYR HB2  1 1 
       16 27917 1 1  93 TYR HB3  H   8.222   8.897   7.868 1.00 . A A . 153 TYR HB3  1 1 
       16 27918 1 1  93 TYR HD1  H   7.661  10.978   9.087 1.00 . A A . 153 TYR HD1  1 1 
       16 27919 1 1  93 TYR HD2  H   4.901   7.755   8.782 1.00 . A A . 153 TYR HD2  1 1 
       16 27920 1 1  93 TYR HE1  H   6.357  11.927  10.942 1.00 . A A . 153 TYR HE1  1 1 
       16 27921 1 1  93 TYR HE2  H   3.587   8.698  10.634 1.00 . A A . 153 TYR HE2  1 1 
       16 27922 1 1  93 TYR HH   H   3.986  11.829  11.770 1.00 . A A . 153 TYR HH   1 1 
       16 27923 1 1  93 TYR N    N   5.436   9.068   5.976 1.00 . A A . 153 TYR N    1 1 
       16 27924 1 1  93 TYR O    O   8.984   8.890   5.342 1.00 . A A . 153 TYR O    1 1 
       16 27925 1 1  93 TYR OH   O   4.166  10.894  11.947 1.00 . A A . 153 TYR OH   1 1 
       16 27926 1 1  94 VAL C    C   8.470   8.759   2.181 1.00 . A A . 154 VAL C    1 1 
       16 27927 1 1  94 VAL CA   C   7.970   7.646   3.091 1.00 . A A . 154 VAL CA   1 1 
       16 27928 1 1  94 VAL CB   C   7.154   6.645   2.251 1.00 . A A . 154 VAL CB   1 1 
       16 27929 1 1  94 VAL CG1  C   8.012   6.031   1.155 1.00 . A A . 154 VAL CG1  1 1 
       16 27930 1 1  94 VAL CG2  C   6.559   5.565   3.136 1.00 . A A . 154 VAL CG2  1 1 
       16 27931 1 1  94 VAL H    H   6.208   8.149   4.147 1.00 . A A . 154 VAL H    1 1 
       16 27932 1 1  94 VAL HA   H   8.818   7.127   3.513 1.00 . A A . 154 VAL HA   1 1 
       16 27933 1 1  94 VAL HB   H   6.344   7.180   1.781 1.00 . A A . 154 VAL HB   1 1 
       16 27934 1 1  94 VAL HG11 H   8.837   5.496   1.602 1.00 . A A . 154 VAL HG11 1 1 
       16 27935 1 1  94 VAL HG12 H   8.395   6.816   0.519 1.00 . A A . 154 VAL HG12 1 1 
       16 27936 1 1  94 VAL HG13 H   7.416   5.350   0.567 1.00 . A A . 154 VAL HG13 1 1 
       16 27937 1 1  94 VAL HG21 H   7.354   5.014   3.617 1.00 . A A . 154 VAL HG21 1 1 
       16 27938 1 1  94 VAL HG22 H   5.968   4.892   2.531 1.00 . A A . 154 VAL HG22 1 1 
       16 27939 1 1  94 VAL HG23 H   5.930   6.021   3.886 1.00 . A A . 154 VAL HG23 1 1 
       16 27940 1 1  94 VAL N    N   7.185   8.201   4.185 1.00 . A A . 154 VAL N    1 1 
       16 27941 1 1  94 VAL O    O   7.683   9.401   1.484 1.00 . A A . 154 VAL O    1 1 
       16 27942 1 1  95 ARG C    C  10.493   9.524  -0.065 1.00 . A A . 155 ARG C    1 1 
       16 27943 1 1  95 ARG CA   C  10.376  10.013   1.369 1.00 . A A . 155 ARG CA   1 1 
       16 27944 1 1  95 ARG CB   C  11.757  10.394   1.901 1.00 . A A . 155 ARG CB   1 1 
       16 27945 1 1  95 ARG CD   C  13.127  11.224   3.830 1.00 . A A . 155 ARG CD   1 1 
       16 27946 1 1  95 ARG CG   C  11.747  10.797   3.363 1.00 . A A . 155 ARG CG   1 1 
       16 27947 1 1  95 ARG CZ   C  13.137  12.561   5.902 1.00 . A A . 155 ARG CZ   1 1 
       16 27948 1 1  95 ARG H    H  10.344   8.455   2.799 1.00 . A A . 155 ARG H    1 1 
       16 27949 1 1  95 ARG HA   H   9.737  10.882   1.392 1.00 . A A . 155 ARG HA   1 1 
       16 27950 1 1  95 ARG HB2  H  12.420   9.549   1.785 1.00 . A A . 155 ARG HB2  1 1 
       16 27951 1 1  95 ARG HB3  H  12.139  11.223   1.323 1.00 . A A . 155 ARG HB3  1 1 
       16 27952 1 1  95 ARG HD2  H  13.843  10.474   3.531 1.00 . A A . 155 ARG HD2  1 1 
       16 27953 1 1  95 ARG HD3  H  13.377  12.165   3.360 1.00 . A A . 155 ARG HD3  1 1 
       16 27954 1 1  95 ARG HE   H  13.293  10.565   5.818 1.00 . A A . 155 ARG HE   1 1 
       16 27955 1 1  95 ARG HG2  H  11.063  11.622   3.493 1.00 . A A . 155 ARG HG2  1 1 
       16 27956 1 1  95 ARG HG3  H  11.420   9.956   3.957 1.00 . A A . 155 ARG HG3  1 1 
       16 27957 1 1  95 ARG HH11 H  12.866  13.644   4.204 1.00 . A A . 155 ARG HH11 1 1 
       16 27958 1 1  95 ARG HH12 H  12.940  14.567   5.680 1.00 . A A . 155 ARG HH12 1 1 
       16 27959 1 1  95 ARG HH21 H  13.370  11.774   7.763 1.00 . A A . 155 ARG HH21 1 1 
       16 27960 1 1  95 ARG HH22 H  13.209  13.503   7.702 1.00 . A A . 155 ARG HH22 1 1 
       16 27961 1 1  95 ARG N    N   9.771   8.989   2.202 1.00 . A A . 155 ARG N    1 1 
       16 27962 1 1  95 ARG NE   N  13.187  11.387   5.280 1.00 . A A . 155 ARG NE   1 1 
       16 27963 1 1  95 ARG NH1  N  12.964  13.679   5.207 1.00 . A A . 155 ARG NH1  1 1 
       16 27964 1 1  95 ARG NH2  N  13.248  12.617   7.228 1.00 . A A . 155 ARG NH2  1 1 
       16 27965 1 1  95 ARG O    O  10.909   8.388  -0.316 1.00 . A A . 155 ARG O    1 1 
       16 27966 1 1  96 ILE C    C  11.361  10.746  -3.071 1.00 . A A . 156 ILE C    1 1 
       16 27967 1 1  96 ILE CA   C  10.171  10.057  -2.413 1.00 . A A . 156 ILE CA   1 1 
       16 27968 1 1  96 ILE CB   C   8.865  10.477  -3.133 1.00 . A A . 156 ILE CB   1 1 
       16 27969 1 1  96 ILE CD1  C   7.666   8.306  -2.510 1.00 . A A . 156 ILE CD1  1 1 
       16 27970 1 1  96 ILE CG1  C   7.647   9.821  -2.471 1.00 . A A . 156 ILE CG1  1 1 
       16 27971 1 1  96 ILE CG2  C   8.924  10.118  -4.613 1.00 . A A . 156 ILE CG2  1 1 
       16 27972 1 1  96 ILE H    H   9.854  11.290  -0.724 1.00 . A A . 156 ILE H    1 1 
       16 27973 1 1  96 ILE HA   H  10.287   8.987  -2.505 1.00 . A A . 156 ILE HA   1 1 
       16 27974 1 1  96 ILE HB   H   8.769  11.549  -3.055 1.00 . A A . 156 ILE HB   1 1 
       16 27975 1 1  96 ILE HD11 H   7.678   7.972  -3.538 1.00 . A A . 156 ILE HD11 1 1 
       16 27976 1 1  96 ILE HD12 H   6.785   7.924  -2.018 1.00 . A A . 156 ILE HD12 1 1 
       16 27977 1 1  96 ILE HD13 H   8.548   7.945  -2.003 1.00 . A A . 156 ILE HD13 1 1 
       16 27978 1 1  96 ILE HG12 H   7.604  10.124  -1.437 1.00 . A A . 156 ILE HG12 1 1 
       16 27979 1 1  96 ILE HG13 H   6.750  10.155  -2.976 1.00 . A A . 156 ILE HG13 1 1 
       16 27980 1 1  96 ILE HG21 H   9.742  10.646  -5.080 1.00 . A A . 156 ILE HG21 1 1 
       16 27981 1 1  96 ILE HG22 H   7.995  10.401  -5.088 1.00 . A A . 156 ILE HG22 1 1 
       16 27982 1 1  96 ILE HG23 H   9.073   9.053  -4.720 1.00 . A A . 156 ILE HG23 1 1 
       16 27983 1 1  96 ILE N    N  10.132  10.388  -0.997 1.00 . A A . 156 ILE N    1 1 
       16 27984 1 1  96 ILE O    O  11.346  11.960  -3.284 1.00 . A A . 156 ILE O    1 1 
       16 27985 1 1  97 PRO C    C  13.448  10.911  -5.430 1.00 . A A . 157 PRO C    1 1 
       16 27986 1 1  97 PRO CA   C  13.639  10.531  -3.965 1.00 . A A . 157 PRO CA   1 1 
       16 27987 1 1  97 PRO CB   C  14.647   9.385  -3.829 1.00 . A A . 157 PRO CB   1 1 
       16 27988 1 1  97 PRO CD   C  12.510   8.524  -3.166 1.00 . A A . 157 PRO CD   1 1 
       16 27989 1 1  97 PRO CG   C  13.820   8.147  -3.807 1.00 . A A . 157 PRO CG   1 1 
       16 27990 1 1  97 PRO HA   H  13.992  11.390  -3.416 1.00 . A A . 157 PRO HA   1 1 
       16 27991 1 1  97 PRO HB2  H  15.322   9.394  -4.673 1.00 . A A . 157 PRO HB2  1 1 
       16 27992 1 1  97 PRO HB3  H  15.207   9.503  -2.914 1.00 . A A . 157 PRO HB3  1 1 
       16 27993 1 1  97 PRO HD2  H  11.692   8.016  -3.655 1.00 . A A . 157 PRO HD2  1 1 
       16 27994 1 1  97 PRO HD3  H  12.526   8.286  -2.112 1.00 . A A . 157 PRO HD3  1 1 
       16 27995 1 1  97 PRO HG2  H  13.656   7.800  -4.815 1.00 . A A . 157 PRO HG2  1 1 
       16 27996 1 1  97 PRO HG3  H  14.316   7.385  -3.223 1.00 . A A . 157 PRO HG3  1 1 
       16 27997 1 1  97 PRO N    N  12.421   9.982  -3.373 1.00 . A A . 157 PRO N    1 1 
       16 27998 1 1  97 PRO O    O  12.915  10.135  -6.223 1.00 . A A . 157 PRO O    1 1 
       16 27999 1 1  98 LYS C    C  15.031  12.261  -7.925 1.00 . A A . 158 LYS C    1 1 
       16 28000 1 1  98 LYS CA   C  13.762  12.589  -7.147 1.00 . A A . 158 LYS CA   1 1 
       16 28001 1 1  98 LYS CB   C  13.486  14.095  -7.155 1.00 . A A . 158 LYS CB   1 1 
       16 28002 1 1  98 LYS CD   C  11.977  15.972  -6.402 1.00 . A A . 158 LYS CD   1 1 
       16 28003 1 1  98 LYS CE   C  10.748  16.329  -5.585 1.00 . A A . 158 LYS CE   1 1 
       16 28004 1 1  98 LYS CG   C  12.210  14.472  -6.412 1.00 . A A . 158 LYS CG   1 1 
       16 28005 1 1  98 LYS H    H  14.279  12.695  -5.098 1.00 . A A . 158 LYS H    1 1 
       16 28006 1 1  98 LYS HA   H  12.930  12.076  -7.606 1.00 . A A . 158 LYS HA   1 1 
       16 28007 1 1  98 LYS HB2  H  14.316  14.607  -6.690 1.00 . A A . 158 LYS HB2  1 1 
       16 28008 1 1  98 LYS HB3  H  13.394  14.428  -8.178 1.00 . A A . 158 LYS HB3  1 1 
       16 28009 1 1  98 LYS HD2  H  12.839  16.460  -5.971 1.00 . A A . 158 LYS HD2  1 1 
       16 28010 1 1  98 LYS HD3  H  11.837  16.314  -7.417 1.00 . A A . 158 LYS HD3  1 1 
       16 28011 1 1  98 LYS HE2  H   9.897  15.805  -5.994 1.00 . A A . 158 LYS HE2  1 1 
       16 28012 1 1  98 LYS HE3  H  10.907  16.010  -4.565 1.00 . A A . 158 LYS HE3  1 1 
       16 28013 1 1  98 LYS HG2  H  11.372  13.995  -6.896 1.00 . A A . 158 LYS HG2  1 1 
       16 28014 1 1  98 LYS HG3  H  12.284  14.122  -5.392 1.00 . A A . 158 LYS HG3  1 1 
       16 28015 1 1  98 LYS HZ1  H  11.260  18.315  -5.167 1.00 . A A . 158 LYS HZ1  1 1 
       16 28016 1 1  98 LYS HZ2  H   9.601  17.990  -5.045 1.00 . A A . 158 LYS HZ2  1 1 
       16 28017 1 1  98 LYS HZ3  H  10.324  18.127  -6.572 1.00 . A A . 158 LYS HZ3  1 1 
       16 28018 1 1  98 LYS N    N  13.878  12.111  -5.779 1.00 . A A . 158 LYS N    1 1 
       16 28019 1 1  98 LYS NZ   N  10.465  17.790  -5.594 1.00 . A A . 158 LYS NZ   1 1 
       16 28020 1 1  98 LYS O    O  14.971  11.706  -9.021 1.00 . A A . 158 LYS O    1 1 
       16 28021 1 1  99 ILE C    C  17.762  13.111  -9.155 1.00 . A A . 159 ILE C    1 1 
       16 28022 1 1  99 ILE CA   C  17.489  12.280  -7.900 1.00 . A A . 159 ILE CA   1 1 
       16 28023 1 1  99 ILE CB   C  17.642  10.775  -8.220 1.00 . A A . 159 ILE CB   1 1 
       16 28024 1 1  99 ILE CD1  C  17.419   8.441  -7.204 1.00 . A A . 159 ILE CD1  1 1 
       16 28025 1 1  99 ILE CG1  C  17.376   9.935  -6.963 1.00 . A A . 159 ILE CG1  1 1 
       16 28026 1 1  99 ILE CG2  C  19.036  10.485  -8.767 1.00 . A A . 159 ILE CG2  1 1 
       16 28027 1 1  99 ILE H    H  16.143  13.061  -6.469 1.00 . A A . 159 ILE H    1 1 
       16 28028 1 1  99 ILE HA   H  18.231  12.538  -7.157 1.00 . A A . 159 ILE HA   1 1 
       16 28029 1 1  99 ILE HB   H  16.922  10.515  -8.980 1.00 . A A . 159 ILE HB   1 1 
       16 28030 1 1  99 ILE HD11 H  17.244   7.923  -6.274 1.00 . A A . 159 ILE HD11 1 1 
       16 28031 1 1  99 ILE HD12 H  18.389   8.166  -7.592 1.00 . A A . 159 ILE HD12 1 1 
       16 28032 1 1  99 ILE HD13 H  16.655   8.168  -7.916 1.00 . A A . 159 ILE HD13 1 1 
       16 28033 1 1  99 ILE HG12 H  18.120  10.171  -6.215 1.00 . A A . 159 ILE HG12 1 1 
       16 28034 1 1  99 ILE HG13 H  16.396  10.180  -6.577 1.00 . A A . 159 ILE HG13 1 1 
       16 28035 1 1  99 ILE HG21 H  19.196  11.060  -9.668 1.00 . A A . 159 ILE HG21 1 1 
       16 28036 1 1  99 ILE HG22 H  19.123   9.433  -8.992 1.00 . A A . 159 ILE HG22 1 1 
       16 28037 1 1  99 ILE HG23 H  19.777  10.757  -8.030 1.00 . A A . 159 ILE HG23 1 1 
       16 28038 1 1  99 ILE N    N  16.178  12.588  -7.328 1.00 . A A . 159 ILE N    1 1 
       16 28039 1 1  99 ILE O    O  17.291  12.791 -10.247 1.00 . A A . 159 ILE O    1 1 
       16 28040 1 1 100 ALA C    C  20.375  14.949 -10.376 1.00 . A A . 160 ALA C    1 1 
       16 28041 1 1 100 ALA CA   C  18.886  15.066 -10.091 1.00 . A A . 160 ALA CA   1 1 
       16 28042 1 1 100 ALA CB   C  18.531  16.500  -9.756 1.00 . A A . 160 ALA CB   1 1 
       16 28043 1 1 100 ALA H    H  18.834  14.406  -8.081 1.00 . A A . 160 ALA H    1 1 
       16 28044 1 1 100 ALA HA   H  18.329  14.766 -10.965 1.00 . A A . 160 ALA HA   1 1 
       16 28045 1 1 100 ALA HB1  H  19.074  16.801  -8.872 1.00 . A A . 160 ALA HB1  1 1 
       16 28046 1 1 100 ALA HB2  H  17.470  16.574  -9.570 1.00 . A A . 160 ALA HB2  1 1 
       16 28047 1 1 100 ALA HB3  H  18.801  17.140 -10.580 1.00 . A A . 160 ALA HB3  1 1 
       16 28048 1 1 100 ALA N    N  18.516  14.190  -8.983 1.00 . A A . 160 ALA N    1 1 
       16 28049 1 1 100 ALA O    O  21.010  15.876 -10.881 1.00 . A A . 160 ALA O    1 1 
       16 28050 1 1 101 LEU C    C  22.570  12.021 -10.388 1.00 . A A . 161 LEU C    1 1 
       16 28051 1 1 101 LEU CA   C  22.336  13.518 -10.178 1.00 . A A . 161 LEU CA   1 1 
       16 28052 1 1 101 LEU CB   C  23.093  14.026  -8.937 1.00 . A A . 161 LEU CB   1 1 
       16 28053 1 1 101 LEU CD1  C  22.183  12.482  -7.148 1.00 . A A . 161 LEU CD1  1 1 
       16 28054 1 1 101 LEU CD2  C  23.059  14.738  -6.533 1.00 . A A . 161 LEU CD2  1 1 
       16 28055 1 1 101 LEU CG   C  22.342  13.926  -7.599 1.00 . A A . 161 LEU CG   1 1 
       16 28056 1 1 101 LEU H    H  20.325  13.099  -9.691 1.00 . A A . 161 LEU H    1 1 
       16 28057 1 1 101 LEU HA   H  22.692  14.048 -11.047 1.00 . A A . 161 LEU HA   1 1 
       16 28058 1 1 101 LEU HB2  H  24.009  13.462  -8.850 1.00 . A A . 161 LEU HB2  1 1 
       16 28059 1 1 101 LEU HB3  H  23.346  15.062  -9.101 1.00 . A A . 161 LEU HB3  1 1 
       16 28060 1 1 101 LEU HD11 H  21.691  12.455  -6.188 1.00 . A A . 161 LEU HD11 1 1 
       16 28061 1 1 101 LEU HD12 H  23.155  12.021  -7.068 1.00 . A A . 161 LEU HD12 1 1 
       16 28062 1 1 101 LEU HD13 H  21.588  11.944  -7.872 1.00 . A A . 161 LEU HD13 1 1 
       16 28063 1 1 101 LEU HD21 H  24.056  14.347  -6.394 1.00 . A A . 161 LEU HD21 1 1 
       16 28064 1 1 101 LEU HD22 H  22.515  14.673  -5.604 1.00 . A A . 161 LEU HD22 1 1 
       16 28065 1 1 101 LEU HD23 H  23.118  15.770  -6.845 1.00 . A A . 161 LEU HD23 1 1 
       16 28066 1 1 101 LEU HG   H  21.354  14.344  -7.721 1.00 . A A . 161 LEU HG   1 1 
       16 28067 1 1 101 LEU N    N  20.912  13.795 -10.039 1.00 . A A . 161 LEU N    1 1 
       16 28068 1 1 101 LEU O    O  23.452  11.426  -9.768 1.00 . A A . 161 LEU O    1 1 
       16 28069 1 1 102 GLU C    C  23.201   9.462 -11.796 1.00 . A A . 162 GLU C    1 1 
       16 28070 1 1 102 GLU CA   C  21.795   9.989 -11.514 1.00 . A A . 162 GLU CA   1 1 
       16 28071 1 1 102 GLU CB   C  20.868   9.614 -12.675 1.00 . A A . 162 GLU CB   1 1 
       16 28072 1 1 102 GLU CD   C  19.127  11.404 -13.101 1.00 . A A . 162 GLU CD   1 1 
       16 28073 1 1 102 GLU CG   C  19.425  10.052 -12.479 1.00 . A A . 162 GLU CG   1 1 
       16 28074 1 1 102 GLU H    H  21.149  11.987 -11.799 1.00 . A A . 162 GLU H    1 1 
       16 28075 1 1 102 GLU HA   H  21.427   9.511 -10.618 1.00 . A A . 162 GLU HA   1 1 
       16 28076 1 1 102 GLU HB2  H  21.240  10.073 -13.578 1.00 . A A . 162 GLU HB2  1 1 
       16 28077 1 1 102 GLU HB3  H  20.881   8.540 -12.798 1.00 . A A . 162 GLU HB3  1 1 
       16 28078 1 1 102 GLU HG2  H  18.776   9.318 -12.930 1.00 . A A . 162 GLU HG2  1 1 
       16 28079 1 1 102 GLU HG3  H  19.222  10.108 -11.420 1.00 . A A . 162 GLU HG3  1 1 
       16 28080 1 1 102 GLU N    N  21.777  11.431 -11.278 1.00 . A A . 162 GLU N    1 1 
       16 28081 1 1 102 GLU O    O  23.812   9.778 -12.819 1.00 . A A . 162 GLU O    1 1 
       16 28082 1 1 102 GLU OE1  O  19.771  12.401 -12.717 1.00 . A A . 162 GLU OE1  1 1 
       16 28083 1 1 102 GLU OE2  O  18.234  11.472 -13.972 1.00 . A A . 162 GLU OE2  1 1 
       16 28084 1 1 103 HIS C    C  24.840   6.513 -10.705 1.00 . A A . 163 HIS C    1 1 
       16 28085 1 1 103 HIS CA   C  24.990   7.997 -11.021 1.00 . A A . 163 HIS CA   1 1 
       16 28086 1 1 103 HIS CB   C  26.056   8.662 -10.131 1.00 . A A . 163 HIS CB   1 1 
       16 28087 1 1 103 HIS CD2  C  24.829   9.448  -7.975 1.00 . A A . 163 HIS CD2  1 1 
       16 28088 1 1 103 HIS CE1  C  25.930   8.240  -6.521 1.00 . A A . 163 HIS CE1  1 1 
       16 28089 1 1 103 HIS CG   C  25.732   8.709  -8.663 1.00 . A A . 163 HIS CG   1 1 
       16 28090 1 1 103 HIS H    H  23.168   8.475 -10.069 1.00 . A A . 163 HIS H    1 1 
       16 28091 1 1 103 HIS HA   H  25.286   8.097 -12.055 1.00 . A A . 163 HIS HA   1 1 
       16 28092 1 1 103 HIS HB2  H  26.984   8.123 -10.240 1.00 . A A . 163 HIS HB2  1 1 
       16 28093 1 1 103 HIS HB3  H  26.203   9.679 -10.467 1.00 . A A . 163 HIS HB3  1 1 
       16 28094 1 1 103 HIS HD1  H  27.127   7.312  -7.906 1.00 . A A . 163 HIS HD1  1 1 
       16 28095 1 1 103 HIS HD2  H  24.128  10.158  -8.394 1.00 . A A . 163 HIS HD2  1 1 
       16 28096 1 1 103 HIS HE1  H  26.269   7.807  -5.592 1.00 . A A . 163 HIS HE1  1 1 
       16 28097 1 1 103 HIS HE2  H  24.514   9.590  -5.901 1.00 . A A . 163 HIS HE2  1 1 
       16 28098 1 1 103 HIS N    N  23.696   8.650 -10.873 1.00 . A A . 163 HIS N    1 1 
       16 28099 1 1 103 HIS ND1  N  26.403   7.962  -7.721 1.00 . A A . 163 HIS ND1  1 1 
       16 28100 1 1 103 HIS NE2  N  24.975   9.138  -6.649 1.00 . A A . 163 HIS NE2  1 1 
       16 28101 1 1 103 HIS O    O  23.712   6.029 -10.594 1.00 . A A . 163 HIS O    1 1 
       16 28102 1 1 104 HIS C    C  25.443   3.631 -11.592 1.00 . A A . 164 HIS C    1 1 
       16 28103 1 1 104 HIS CA   C  25.949   4.352 -10.343 1.00 . A A . 164 HIS CA   1 1 
       16 28104 1 1 104 HIS CB   C  25.095   4.009  -9.107 1.00 . A A . 164 HIS CB   1 1 
       16 28105 1 1 104 HIS CD2  C  23.917   1.696  -9.165 1.00 . A A . 164 HIS CD2  1 1 
       16 28106 1 1 104 HIS CE1  C  25.398   0.543  -8.038 1.00 . A A . 164 HIS CE1  1 1 
       16 28107 1 1 104 HIS CG   C  24.924   2.542  -8.838 1.00 . A A . 164 HIS CG   1 1 
       16 28108 1 1 104 HIS H    H  26.829   6.255 -10.659 1.00 . A A . 164 HIS H    1 1 
       16 28109 1 1 104 HIS HA   H  26.967   4.042 -10.162 1.00 . A A . 164 HIS HA   1 1 
       16 28110 1 1 104 HIS HB2  H  25.553   4.450  -8.234 1.00 . A A . 164 HIS HB2  1 1 
       16 28111 1 1 104 HIS HB3  H  24.111   4.437  -9.239 1.00 . A A . 164 HIS HB3  1 1 
       16 28112 1 1 104 HIS HD1  H  26.686   2.116  -7.743 1.00 . A A . 164 HIS HD1  1 1 
       16 28113 1 1 104 HIS HD2  H  23.027   1.948  -9.724 1.00 . A A . 164 HIS HD2  1 1 
       16 28114 1 1 104 HIS HE1  H  25.907  -0.272  -7.540 1.00 . A A . 164 HIS HE1  1 1 
       16 28115 1 1 104 HIS HE2  H  23.669  -0.343  -8.706 1.00 . A A . 164 HIS HE2  1 1 
       16 28116 1 1 104 HIS N    N  25.963   5.799 -10.578 1.00 . A A . 164 HIS N    1 1 
       16 28117 1 1 104 HIS ND1  N  25.837   1.786  -8.131 1.00 . A A . 164 HIS ND1  1 1 
       16 28118 1 1 104 HIS NE2  N  24.237   0.465  -8.656 1.00 . A A . 164 HIS NE2  1 1 
       16 28119 1 1 104 HIS O    O  24.234   3.519 -11.812 1.00 . A A . 164 HIS O    1 1 
       16 28120 1 1 105 HIS C    C  25.311   3.505 -14.604 1.00 . A A . 165 HIS C    1 1 
       16 28121 1 1 105 HIS CA   C  26.069   2.529 -13.697 1.00 . A A . 165 HIS CA   1 1 
       16 28122 1 1 105 HIS CB   C  25.254   1.240 -13.451 1.00 . A A . 165 HIS CB   1 1 
       16 28123 1 1 105 HIS CD2  C  24.126   0.282 -15.594 1.00 . A A . 165 HIS CD2  1 1 
       16 28124 1 1 105 HIS CE1  C  25.619  -1.232 -16.103 1.00 . A A . 165 HIS CE1  1 1 
       16 28125 1 1 105 HIS CG   C  25.103   0.349 -14.657 1.00 . A A . 165 HIS CG   1 1 
       16 28126 1 1 105 HIS H    H  27.333   3.315 -12.180 1.00 . A A . 165 HIS H    1 1 
       16 28127 1 1 105 HIS HA   H  27.004   2.270 -14.173 1.00 . A A . 165 HIS HA   1 1 
       16 28128 1 1 105 HIS HB2  H  25.737   0.661 -12.677 1.00 . A A . 165 HIS HB2  1 1 
       16 28129 1 1 105 HIS HB3  H  24.263   1.514 -13.117 1.00 . A A . 165 HIS HB3  1 1 
       16 28130 1 1 105 HIS HD1  H  26.852  -0.837 -14.512 1.00 . A A . 165 HIS HD1  1 1 
       16 28131 1 1 105 HIS HD2  H  23.238   0.897 -15.637 1.00 . A A . 165 HIS HD2  1 1 
       16 28132 1 1 105 HIS HE1  H  26.142  -2.031 -16.608 1.00 . A A . 165 HIS HE1  1 1 
       16 28133 1 1 105 HIS HE2  H  24.035  -0.860 -17.354 1.00 . A A . 165 HIS HE2  1 1 
       16 28134 1 1 105 HIS N    N  26.386   3.187 -12.426 1.00 . A A . 165 HIS N    1 1 
       16 28135 1 1 105 HIS ND1  N  26.023  -0.619 -15.005 1.00 . A A . 165 HIS ND1  1 1 
       16 28136 1 1 105 HIS NE2  N  24.471  -0.705 -16.480 1.00 . A A . 165 HIS NE2  1 1 
       16 28137 1 1 105 HIS O    O  24.502   3.111 -15.438 1.00 . A A . 165 HIS O    1 1 
       16 28138 1 1 106 HIS C    C  25.871   6.790 -15.852 1.00 . A A . 166 HIS C    1 1 
       16 28139 1 1 106 HIS CA   C  24.898   5.822 -15.202 1.00 . A A . 166 HIS CA   1 1 
       16 28140 1 1 106 HIS CB   C  23.936   6.608 -14.306 1.00 . A A . 166 HIS CB   1 1 
       16 28141 1 1 106 HIS CD2  C  21.452   6.129 -14.842 1.00 . A A . 166 HIS CD2  1 1 
       16 28142 1 1 106 HIS CE1  C  21.034   4.709 -13.230 1.00 . A A . 166 HIS CE1  1 1 
       16 28143 1 1 106 HIS CG   C  22.595   5.969 -14.135 1.00 . A A . 166 HIS CG   1 1 
       16 28144 1 1 106 HIS H    H  26.297   5.053 -13.806 1.00 . A A . 166 HIS H    1 1 
       16 28145 1 1 106 HIS HA   H  24.329   5.333 -15.976 1.00 . A A . 166 HIS HA   1 1 
       16 28146 1 1 106 HIS HB2  H  24.377   6.714 -13.327 1.00 . A A . 166 HIS HB2  1 1 
       16 28147 1 1 106 HIS HB3  H  23.785   7.589 -14.732 1.00 . A A . 166 HIS HB3  1 1 
       16 28148 1 1 106 HIS HD1  H  22.933   4.743 -12.449 1.00 . A A . 166 HIS HD1  1 1 
       16 28149 1 1 106 HIS HD2  H  21.318   6.766 -15.706 1.00 . A A . 166 HIS HD2  1 1 
       16 28150 1 1 106 HIS HE1  H  20.524   4.017 -12.576 1.00 . A A . 166 HIS HE1  1 1 
       16 28151 1 1 106 HIS HE2  H  19.526   5.400 -14.435 1.00 . A A . 166 HIS HE2  1 1 
       16 28152 1 1 106 HIS N    N  25.593   4.790 -14.441 1.00 . A A . 166 HIS N    1 1 
       16 28153 1 1 106 HIS ND1  N  22.301   5.073 -13.132 1.00 . A A . 166 HIS ND1  1 1 
       16 28154 1 1 106 HIS NE2  N  20.496   5.338 -14.258 1.00 . A A . 166 HIS NE2  1 1 
       16 28155 1 1 106 HIS O    O  26.624   7.482 -15.166 1.00 . A A . 166 HIS O    1 1 
       16 28156 1 1 107 HIS C    C  25.536   8.941 -18.282 1.00 . A A . 167 HIS C    1 1 
       16 28157 1 1 107 HIS CA   C  26.563   7.876 -17.898 1.00 . A A . 167 HIS CA   1 1 
       16 28158 1 1 107 HIS CB   C  27.317   7.328 -19.134 1.00 . A A . 167 HIS CB   1 1 
       16 28159 1 1 107 HIS CD2  C  25.691   5.740 -20.394 1.00 . A A . 167 HIS CD2  1 1 
       16 28160 1 1 107 HIS CE1  C  25.456   6.912 -22.227 1.00 . A A . 167 HIS CE1  1 1 
       16 28161 1 1 107 HIS CG   C  26.447   6.853 -20.262 1.00 . A A . 167 HIS CG   1 1 
       16 28162 1 1 107 HIS H    H  25.393   6.119 -17.673 1.00 . A A . 167 HIS H    1 1 
       16 28163 1 1 107 HIS HA   H  27.277   8.320 -17.217 1.00 . A A . 167 HIS HA   1 1 
       16 28164 1 1 107 HIS HB2  H  27.954   8.107 -19.524 1.00 . A A . 167 HIS HB2  1 1 
       16 28165 1 1 107 HIS HB3  H  27.935   6.497 -18.822 1.00 . A A . 167 HIS HB3  1 1 
       16 28166 1 1 107 HIS HD1  H  26.708   8.431 -21.645 1.00 . A A . 167 HIS HD1  1 1 
       16 28167 1 1 107 HIS HD2  H  25.587   4.947 -19.667 1.00 . A A . 167 HIS HD2  1 1 
       16 28168 1 1 107 HIS HE1  H  25.143   7.230 -23.209 1.00 . A A . 167 HIS HE1  1 1 
       16 28169 1 1 107 HIS HE2  H  24.319   5.237 -21.903 1.00 . A A . 167 HIS HE2  1 1 
       16 28170 1 1 107 HIS N    N  25.871   6.822 -17.174 1.00 . A A . 167 HIS N    1 1 
       16 28171 1 1 107 HIS ND1  N  26.280   7.565 -21.429 1.00 . A A . 167 HIS ND1  1 1 
       16 28172 1 1 107 HIS NE2  N  25.083   5.800 -21.622 1.00 . A A . 167 HIS NE2  1 1 
       16 28173 1 1 107 HIS O    O  24.677   8.718 -19.133 1.00 . A A . 167 HIS O    1 1 
       16 28174 1 1 108 HIS C    C  24.991  12.052 -18.920 1.00 . A A . 168 HIS C    1 1 
       16 28175 1 1 108 HIS CA   C  24.578  11.108 -17.800 1.00 . A A . 168 HIS CA   1 1 
       16 28176 1 1 108 HIS CB   C  24.348  11.885 -16.502 1.00 . A A . 168 HIS CB   1 1 
       16 28177 1 1 108 HIS CD2  C  21.813  12.332 -16.202 1.00 . A A . 168 HIS CD2  1 1 
       16 28178 1 1 108 HIS CE1  C  21.786  14.450 -16.757 1.00 . A A . 168 HIS CE1  1 1 
       16 28179 1 1 108 HIS CG   C  23.084  12.689 -16.506 1.00 . A A . 168 HIS CG   1 1 
       16 28180 1 1 108 HIS H    H  26.322  10.232 -16.970 1.00 . A A . 168 HIS H    1 1 
       16 28181 1 1 108 HIS HA   H  23.658  10.618 -18.082 1.00 . A A . 168 HIS HA   1 1 
       16 28182 1 1 108 HIS HB2  H  24.297  11.192 -15.677 1.00 . A A . 168 HIS HB2  1 1 
       16 28183 1 1 108 HIS HB3  H  25.175  12.563 -16.345 1.00 . A A . 168 HIS HB3  1 1 
       16 28184 1 1 108 HIS HD1  H  23.800  14.576 -17.130 1.00 . A A . 168 HIS HD1  1 1 
       16 28185 1 1 108 HIS HD2  H  21.479  11.354 -15.887 1.00 . A A . 168 HIS HD2  1 1 
       16 28186 1 1 108 HIS HE1  H  21.444  15.453 -16.967 1.00 . A A . 168 HIS HE1  1 1 
       16 28187 1 1 108 HIS HE2  H  20.047  13.468 -16.276 1.00 . A A . 168 HIS HE2  1 1 
       16 28188 1 1 108 HIS N    N  25.587  10.077 -17.607 1.00 . A A . 168 HIS N    1 1 
       16 28189 1 1 108 HIS ND1  N  23.032  14.023 -16.849 1.00 . A A . 168 HIS ND1  1 1 
       16 28190 1 1 108 HIS NE2  N  21.029  13.443 -16.368 1.00 . A A . 168 HIS NE2  1 1 
       16 28191 1 1 108 HIS O    O  25.811  12.958 -18.665 1.00 . A A . 168 HIS O    1 1 
       16 28192 1 1 108 HIS OXT  O  24.496  11.883 -20.053 1.00 . A A . 168 HIS OXT  1 1 
       17 28193 1 1   1 ARG C    C  -5.331  -7.672  13.877 1.00 . A A .  61 ARG C    1 1 
       17 28194 1 1   1 ARG CA   C  -5.202  -7.689  15.388 1.00 . A A .  61 ARG CA   1 1 
       17 28195 1 1   1 ARG CB   C  -3.902  -7.007  15.813 1.00 . A A .  61 ARG CB   1 1 
       17 28196 1 1   1 ARG CD   C  -4.708  -5.419  17.602 1.00 . A A .  61 ARG CD   1 1 
       17 28197 1 1   1 ARG CG   C  -3.848  -6.636  17.287 1.00 . A A .  61 ARG CG   1 1 
       17 28198 1 1   1 ARG CZ   C  -7.081  -4.741  17.571 1.00 . A A .  61 ARG CZ   1 1 
       17 28199 1 1   1 ARG H1   H  -4.416  -9.611  15.547 1.00 . A A .  61 ARG H1   1 1 
       17 28200 1 1   1 ARG H2   H  -6.108  -9.553  15.540 1.00 . A A .  61 ARG H2   1 1 
       17 28201 1 1   1 ARG H3   H  -5.256  -9.096  16.926 1.00 . A A .  61 ARG H3   1 1 
       17 28202 1 1   1 ARG HA   H  -6.039  -7.152  15.814 1.00 . A A .  61 ARG HA   1 1 
       17 28203 1 1   1 ARG HB2  H  -3.076  -7.671  15.602 1.00 . A A .  61 ARG HB2  1 1 
       17 28204 1 1   1 ARG HB3  H  -3.780  -6.104  15.233 1.00 . A A .  61 ARG HB3  1 1 
       17 28205 1 1   1 ARG HD2  H  -4.476  -5.085  18.603 1.00 . A A .  61 ARG HD2  1 1 
       17 28206 1 1   1 ARG HD3  H  -4.462  -4.633  16.901 1.00 . A A .  61 ARG HD3  1 1 
       17 28207 1 1   1 ARG HE   H  -6.431  -6.633  17.442 1.00 . A A .  61 ARG HE   1 1 
       17 28208 1 1   1 ARG HG2  H  -4.205  -7.473  17.869 1.00 . A A .  61 ARG HG2  1 1 
       17 28209 1 1   1 ARG HG3  H  -2.824  -6.422  17.555 1.00 . A A .  61 ARG HG3  1 1 
       17 28210 1 1   1 ARG HH11 H  -5.767  -3.201  17.733 1.00 . A A .  61 ARG HH11 1 1 
       17 28211 1 1   1 ARG HH12 H  -7.446  -2.754  17.727 1.00 . A A .  61 ARG HH12 1 1 
       17 28212 1 1   1 ARG HH21 H  -8.630  -6.028  17.402 1.00 . A A .  61 ARG HH21 1 1 
       17 28213 1 1   1 ARG HH22 H  -9.070  -4.352  17.539 1.00 . A A .  61 ARG HH22 1 1 
       17 28214 1 1   1 ARG N    N  -5.247  -9.080  15.888 1.00 . A A .  61 ARG N    1 1 
       17 28215 1 1   1 ARG NE   N  -6.146  -5.689  17.521 1.00 . A A .  61 ARG NE   1 1 
       17 28216 1 1   1 ARG NH1  N  -6.738  -3.463  17.684 1.00 . A A .  61 ARG NH1  1 1 
       17 28217 1 1   1 ARG NH2  N  -8.360  -5.068  17.497 1.00 . A A .  61 ARG NH2  1 1 
       17 28218 1 1   1 ARG O    O  -5.654  -8.692  13.263 1.00 . A A .  61 ARG O    1 1 
       17 28219 1 1   2 ASP C    C  -3.924  -6.595  11.128 1.00 . A A .  62 ASP C    1 1 
       17 28220 1 1   2 ASP CA   C  -5.241  -6.361  11.848 1.00 . A A .  62 ASP CA   1 1 
       17 28221 1 1   2 ASP CB   C  -5.774  -4.969  11.523 1.00 . A A .  62 ASP CB   1 1 
       17 28222 1 1   2 ASP CG   C  -7.165  -4.746  12.074 1.00 . A A .  62 ASP CG   1 1 
       17 28223 1 1   2 ASP H    H  -4.786  -5.757  13.817 1.00 . A A .  62 ASP H    1 1 
       17 28224 1 1   2 ASP HA   H  -5.956  -7.097  11.511 1.00 . A A .  62 ASP HA   1 1 
       17 28225 1 1   2 ASP HB2  H  -5.116  -4.227  11.950 1.00 . A A .  62 ASP HB2  1 1 
       17 28226 1 1   2 ASP HB3  H  -5.807  -4.842  10.451 1.00 . A A .  62 ASP HB3  1 1 
       17 28227 1 1   2 ASP N    N  -5.086  -6.520  13.282 1.00 . A A .  62 ASP N    1 1 
       17 28228 1 1   2 ASP O    O  -2.851  -6.292  11.654 1.00 . A A .  62 ASP O    1 1 
       17 28229 1 1   2 ASP OD1  O  -8.140  -5.154  11.406 1.00 . A A .  62 ASP OD1  1 1 
       17 28230 1 1   2 ASP OD2  O  -7.286  -4.169  13.176 1.00 . A A .  62 ASP OD2  1 1 
       17 28231 1 1   3 SER C    C  -2.923  -6.591   7.812 1.00 . A A .  63 SER C    1 1 
       17 28232 1 1   3 SER CA   C  -2.835  -7.384   9.111 1.00 . A A .  63 SER CA   1 1 
       17 28233 1 1   3 SER CB   C  -2.689  -8.883   8.828 1.00 . A A .  63 SER CB   1 1 
       17 28234 1 1   3 SER H    H  -4.899  -7.361   9.564 1.00 . A A .  63 SER H    1 1 
       17 28235 1 1   3 SER HA   H  -1.972  -7.045   9.666 1.00 . A A .  63 SER HA   1 1 
       17 28236 1 1   3 SER HB2  H  -1.914  -9.034   8.091 1.00 . A A .  63 SER HB2  1 1 
       17 28237 1 1   3 SER HB3  H  -2.422  -9.395   9.741 1.00 . A A .  63 SER HB3  1 1 
       17 28238 1 1   3 SER HG   H  -4.605  -9.267   8.970 1.00 . A A .  63 SER HG   1 1 
       17 28239 1 1   3 SER N    N  -4.010  -7.137   9.926 1.00 . A A .  63 SER N    1 1 
       17 28240 1 1   3 SER O    O  -4.019  -6.364   7.290 1.00 . A A .  63 SER O    1 1 
       17 28241 1 1   3 SER OG   O  -3.899  -9.432   8.334 1.00 . A A .  63 SER OG   1 1 
       17 28242 1 1   4 PHE C    C  -2.325  -6.104   4.904 1.00 . A A .  64 PHE C    1 1 
       17 28243 1 1   4 PHE CA   C  -1.727  -5.357   6.091 1.00 . A A .  64 PHE CA   1 1 
       17 28244 1 1   4 PHE CB   C  -0.284  -4.947   5.792 1.00 . A A .  64 PHE CB   1 1 
       17 28245 1 1   4 PHE CD1  C  -0.407  -2.679   4.725 1.00 . A A .  64 PHE CD1  1 1 
       17 28246 1 1   4 PHE CD2  C   0.279  -4.524   3.378 1.00 . A A .  64 PHE CD2  1 1 
       17 28247 1 1   4 PHE CE1  C  -0.266  -1.834   3.641 1.00 . A A .  64 PHE CE1  1 1 
       17 28248 1 1   4 PHE CE2  C   0.420  -3.684   2.291 1.00 . A A .  64 PHE CE2  1 1 
       17 28249 1 1   4 PHE CG   C  -0.137  -4.032   4.607 1.00 . A A .  64 PHE CG   1 1 
       17 28250 1 1   4 PHE CZ   C   0.147  -2.337   2.423 1.00 . A A .  64 PHE CZ   1 1 
       17 28251 1 1   4 PHE H    H  -0.932  -6.430   7.731 1.00 . A A .  64 PHE H    1 1 
       17 28252 1 1   4 PHE HA   H  -2.315  -4.468   6.270 1.00 . A A .  64 PHE HA   1 1 
       17 28253 1 1   4 PHE HB2  H   0.120  -4.438   6.654 1.00 . A A .  64 PHE HB2  1 1 
       17 28254 1 1   4 PHE HB3  H   0.301  -5.835   5.600 1.00 . A A .  64 PHE HB3  1 1 
       17 28255 1 1   4 PHE HD1  H  -0.732  -2.284   5.675 1.00 . A A .  64 PHE HD1  1 1 
       17 28256 1 1   4 PHE HD2  H   0.493  -5.578   3.276 1.00 . A A .  64 PHE HD2  1 1 
       17 28257 1 1   4 PHE HE1  H  -0.480  -0.782   3.747 1.00 . A A .  64 PHE HE1  1 1 
       17 28258 1 1   4 PHE HE2  H   0.742  -4.079   1.339 1.00 . A A .  64 PHE HE2  1 1 
       17 28259 1 1   4 PHE HZ   H   0.258  -1.677   1.577 1.00 . A A .  64 PHE HZ   1 1 
       17 28260 1 1   4 PHE N    N  -1.775  -6.177   7.294 1.00 . A A .  64 PHE N    1 1 
       17 28261 1 1   4 PHE O    O  -3.091  -5.534   4.130 1.00 . A A .  64 PHE O    1 1 
       17 28262 1 1   5 GLY C    C  -3.991  -8.333   3.668 1.00 . A A .  65 GLY C    1 1 
       17 28263 1 1   5 GLY CA   C  -2.483  -8.183   3.672 1.00 . A A .  65 GLY CA   1 1 
       17 28264 1 1   5 GLY H    H  -1.410  -7.797   5.456 1.00 . A A .  65 GLY H    1 1 
       17 28265 1 1   5 GLY HA2  H  -2.180  -7.711   2.749 1.00 . A A .  65 GLY HA2  1 1 
       17 28266 1 1   5 GLY HA3  H  -2.035  -9.164   3.724 1.00 . A A .  65 GLY HA3  1 1 
       17 28267 1 1   5 GLY N    N  -1.994  -7.386   4.785 1.00 . A A .  65 GLY N    1 1 
       17 28268 1 1   5 GLY O    O  -4.608  -8.450   2.608 1.00 . A A .  65 GLY O    1 1 
       17 28269 1 1   6 ASP C    C  -6.743  -7.215   4.506 1.00 . A A .  66 ASP C    1 1 
       17 28270 1 1   6 ASP CA   C  -6.029  -8.472   4.990 1.00 . A A .  66 ASP CA   1 1 
       17 28271 1 1   6 ASP CB   C  -6.393  -8.757   6.445 1.00 . A A .  66 ASP CB   1 1 
       17 28272 1 1   6 ASP CG   C  -7.876  -8.968   6.646 1.00 . A A .  66 ASP CG   1 1 
       17 28273 1 1   6 ASP H    H  -4.039  -8.224   5.661 1.00 . A A .  66 ASP H    1 1 
       17 28274 1 1   6 ASP HA   H  -6.337  -9.306   4.380 1.00 . A A .  66 ASP HA   1 1 
       17 28275 1 1   6 ASP HB2  H  -5.875  -9.648   6.771 1.00 . A A .  66 ASP HB2  1 1 
       17 28276 1 1   6 ASP HB3  H  -6.081  -7.923   7.054 1.00 . A A .  66 ASP HB3  1 1 
       17 28277 1 1   6 ASP N    N  -4.586  -8.326   4.853 1.00 . A A .  66 ASP N    1 1 
       17 28278 1 1   6 ASP O    O  -7.727  -7.287   3.765 1.00 . A A .  66 ASP O    1 1 
       17 28279 1 1   6 ASP OD1  O  -8.349 -10.103   6.442 1.00 . A A .  66 ASP OD1  1 1 
       17 28280 1 1   6 ASP OD2  O  -8.571  -8.000   7.016 1.00 . A A .  66 ASP OD2  1 1 
       17 28281 1 1   7 TRP C    C  -6.451  -4.486   3.042 1.00 . A A .  67 TRP C    1 1 
       17 28282 1 1   7 TRP CA   C  -6.815  -4.795   4.491 1.00 . A A .  67 TRP CA   1 1 
       17 28283 1 1   7 TRP CB   C  -6.383  -3.665   5.427 1.00 . A A .  67 TRP CB   1 1 
       17 28284 1 1   7 TRP CD1  C  -6.734  -4.253   7.902 1.00 . A A .  67 TRP CD1  1 1 
       17 28285 1 1   7 TRP CD2  C  -8.419  -3.112   6.971 1.00 . A A .  67 TRP CD2  1 1 
       17 28286 1 1   7 TRP CE2  C  -8.746  -3.376   8.312 1.00 . A A .  67 TRP CE2  1 1 
       17 28287 1 1   7 TRP CE3  C  -9.329  -2.403   6.182 1.00 . A A .  67 TRP CE3  1 1 
       17 28288 1 1   7 TRP CG   C  -7.129  -3.683   6.726 1.00 . A A .  67 TRP CG   1 1 
       17 28289 1 1   7 TRP CH2  C -10.816  -2.262   8.089 1.00 . A A .  67 TRP CH2  1 1 
       17 28290 1 1   7 TRP CZ2  C  -9.945  -2.956   8.883 1.00 . A A .  67 TRP CZ2  1 1 
       17 28291 1 1   7 TRP CZ3  C -10.517  -1.985   6.750 1.00 . A A .  67 TRP CZ3  1 1 
       17 28292 1 1   7 TRP H    H  -5.461  -6.059   5.516 1.00 . A A .  67 TRP H    1 1 
       17 28293 1 1   7 TRP HA   H  -7.889  -4.898   4.554 1.00 . A A .  67 TRP HA   1 1 
       17 28294 1 1   7 TRP HB2  H  -5.329  -3.764   5.641 1.00 . A A .  67 TRP HB2  1 1 
       17 28295 1 1   7 TRP HB3  H  -6.563  -2.713   4.947 1.00 . A A .  67 TRP HB3  1 1 
       17 28296 1 1   7 TRP HD1  H  -5.796  -4.769   8.043 1.00 . A A .  67 TRP HD1  1 1 
       17 28297 1 1   7 TRP HE1  H  -7.663  -4.402   9.792 1.00 . A A .  67 TRP HE1  1 1 
       17 28298 1 1   7 TRP HE3  H  -9.117  -2.180   5.148 1.00 . A A .  67 TRP HE3  1 1 
       17 28299 1 1   7 TRP HH2  H -11.757  -1.917   8.493 1.00 . A A .  67 TRP HH2  1 1 
       17 28300 1 1   7 TRP HZ2  H -10.191  -3.161   9.915 1.00 . A A .  67 TRP HZ2  1 1 
       17 28301 1 1   7 TRP HZ3  H -11.232  -1.435   6.156 1.00 . A A .  67 TRP HZ3  1 1 
       17 28302 1 1   7 TRP N    N  -6.238  -6.060   4.913 1.00 . A A .  67 TRP N    1 1 
       17 28303 1 1   7 TRP NE1  N  -7.706  -4.077   8.858 1.00 . A A .  67 TRP NE1  1 1 
       17 28304 1 1   7 TRP O    O  -7.211  -3.830   2.333 1.00 . A A .  67 TRP O    1 1 
       17 28305 1 1   8 ALA C    C  -5.870  -5.643   0.320 1.00 . A A .  68 ALA C    1 1 
       17 28306 1 1   8 ALA CA   C  -4.903  -4.866   1.204 1.00 . A A .  68 ALA CA   1 1 
       17 28307 1 1   8 ALA CB   C  -3.479  -5.369   0.999 1.00 . A A .  68 ALA CB   1 1 
       17 28308 1 1   8 ALA H    H  -4.690  -5.424   3.238 1.00 . A A .  68 ALA H    1 1 
       17 28309 1 1   8 ALA HA   H  -4.938  -3.820   0.930 1.00 . A A .  68 ALA HA   1 1 
       17 28310 1 1   8 ALA HB1  H  -3.424  -6.413   1.271 1.00 . A A .  68 ALA HB1  1 1 
       17 28311 1 1   8 ALA HB2  H  -2.803  -4.799   1.618 1.00 . A A .  68 ALA HB2  1 1 
       17 28312 1 1   8 ALA HB3  H  -3.204  -5.252  -0.039 1.00 . A A .  68 ALA HB3  1 1 
       17 28313 1 1   8 ALA N    N  -5.297  -4.983   2.603 1.00 . A A .  68 ALA N    1 1 
       17 28314 1 1   8 ALA O    O  -6.206  -5.213  -0.782 1.00 . A A .  68 ALA O    1 1 
       17 28315 1 1   9 GLU C    C  -8.590  -6.781  -0.066 1.00 . A A .  69 GLU C    1 1 
       17 28316 1 1   9 GLU CA   C  -7.319  -7.593   0.140 1.00 . A A .  69 GLU CA   1 1 
       17 28317 1 1   9 GLU CB   C  -7.621  -8.849   0.957 1.00 . A A .  69 GLU CB   1 1 
       17 28318 1 1   9 GLU CD   C  -8.890 -11.004   1.152 1.00 . A A .  69 GLU CD   1 1 
       17 28319 1 1   9 GLU CG   C  -8.670  -9.752   0.338 1.00 . A A .  69 GLU CG   1 1 
       17 28320 1 1   9 GLU H    H  -5.962  -7.098   1.683 1.00 . A A .  69 GLU H    1 1 
       17 28321 1 1   9 GLU HA   H  -6.920  -7.878  -0.822 1.00 . A A .  69 GLU HA   1 1 
       17 28322 1 1   9 GLU HB2  H  -6.710  -9.417   1.066 1.00 . A A .  69 GLU HB2  1 1 
       17 28323 1 1   9 GLU HB3  H  -7.967  -8.551   1.937 1.00 . A A .  69 GLU HB3  1 1 
       17 28324 1 1   9 GLU HG2  H  -9.603  -9.211   0.272 1.00 . A A .  69 GLU HG2  1 1 
       17 28325 1 1   9 GLU HG3  H  -8.346 -10.033  -0.653 1.00 . A A .  69 GLU HG3  1 1 
       17 28326 1 1   9 GLU N    N  -6.319  -6.786   0.825 1.00 . A A .  69 GLU N    1 1 
       17 28327 1 1   9 GLU O    O  -9.134  -6.718  -1.169 1.00 . A A .  69 GLU O    1 1 
       17 28328 1 1   9 GLU OE1  O  -9.664 -10.959   2.129 1.00 . A A .  69 GLU OE1  1 1 
       17 28329 1 1   9 GLU OE2  O  -8.269 -12.038   0.831 1.00 . A A .  69 GLU OE2  1 1 
       17 28330 1 1  10 LYS C    C  -9.996  -4.101   0.000 1.00 . A A .  70 LYS C    1 1 
       17 28331 1 1  10 LYS CA   C -10.219  -5.282   0.942 1.00 . A A .  70 LYS CA   1 1 
       17 28332 1 1  10 LYS CB   C -10.604  -4.790   2.338 1.00 . A A .  70 LYS CB   1 1 
       17 28333 1 1  10 LYS CD   C -11.748  -5.353   4.514 1.00 . A A .  70 LYS CD   1 1 
       17 28334 1 1  10 LYS CE   C -10.582  -5.869   5.344 1.00 . A A .  70 LYS CE   1 1 
       17 28335 1 1  10 LYS CG   C -11.584  -5.712   3.047 1.00 . A A .  70 LYS CG   1 1 
       17 28336 1 1  10 LYS H    H  -8.577  -6.256   1.863 1.00 . A A .  70 LYS H    1 1 
       17 28337 1 1  10 LYS HA   H -11.033  -5.877   0.553 1.00 . A A .  70 LYS HA   1 1 
       17 28338 1 1  10 LYS HB2  H  -9.712  -4.711   2.942 1.00 . A A .  70 LYS HB2  1 1 
       17 28339 1 1  10 LYS HB3  H -11.058  -3.815   2.251 1.00 . A A .  70 LYS HB3  1 1 
       17 28340 1 1  10 LYS HD2  H -11.798  -4.279   4.610 1.00 . A A .  70 LYS HD2  1 1 
       17 28341 1 1  10 LYS HD3  H -12.663  -5.792   4.883 1.00 . A A .  70 LYS HD3  1 1 
       17 28342 1 1  10 LYS HE2  H  -9.663  -5.485   4.924 1.00 . A A .  70 LYS HE2  1 1 
       17 28343 1 1  10 LYS HE3  H -10.692  -5.510   6.357 1.00 . A A .  70 LYS HE3  1 1 
       17 28344 1 1  10 LYS HG2  H -12.546  -5.640   2.562 1.00 . A A .  70 LYS HG2  1 1 
       17 28345 1 1  10 LYS HG3  H -11.219  -6.727   2.975 1.00 . A A .  70 LYS HG3  1 1 
       17 28346 1 1  10 LYS HZ1  H -11.406  -7.751   5.758 1.00 . A A .  70 LYS HZ1  1 1 
       17 28347 1 1  10 LYS HZ2  H  -9.719  -7.679   5.944 1.00 . A A .  70 LYS HZ2  1 1 
       17 28348 1 1  10 LYS HZ3  H -10.401  -7.728   4.390 1.00 . A A .  70 LYS HZ3  1 1 
       17 28349 1 1  10 LYS N    N  -9.044  -6.141   1.006 1.00 . A A .  70 LYS N    1 1 
       17 28350 1 1  10 LYS NZ   N -10.524  -7.358   5.359 1.00 . A A .  70 LYS NZ   1 1 
       17 28351 1 1  10 LYS O    O -10.930  -3.638  -0.645 1.00 . A A .  70 LYS O    1 1 
       17 28352 1 1  11 PHE C    C  -8.543  -2.936  -2.446 1.00 . A A .  71 PHE C    1 1 
       17 28353 1 1  11 PHE CA   C  -8.415  -2.525  -0.980 1.00 . A A .  71 PHE CA   1 1 
       17 28354 1 1  11 PHE CB   C  -6.997  -2.025  -0.694 1.00 . A A .  71 PHE CB   1 1 
       17 28355 1 1  11 PHE CD1  C  -7.031   0.383  -1.400 1.00 . A A .  71 PHE CD1  1 1 
       17 28356 1 1  11 PHE CD2  C  -5.688  -1.143  -2.647 1.00 . A A .  71 PHE CD2  1 1 
       17 28357 1 1  11 PHE CE1  C  -6.636   1.413  -2.231 1.00 . A A .  71 PHE CE1  1 1 
       17 28358 1 1  11 PHE CE2  C  -5.290  -0.117  -3.480 1.00 . A A .  71 PHE CE2  1 1 
       17 28359 1 1  11 PHE CG   C  -6.562  -0.905  -1.599 1.00 . A A .  71 PHE CG   1 1 
       17 28360 1 1  11 PHE CZ   C  -5.764   1.164  -3.272 1.00 . A A .  71 PHE CZ   1 1 
       17 28361 1 1  11 PHE H    H  -8.049  -4.041   0.457 1.00 . A A .  71 PHE H    1 1 
       17 28362 1 1  11 PHE HA   H  -9.114  -1.725  -0.785 1.00 . A A .  71 PHE HA   1 1 
       17 28363 1 1  11 PHE HB2  H  -6.945  -1.671   0.324 1.00 . A A .  71 PHE HB2  1 1 
       17 28364 1 1  11 PHE HB3  H  -6.302  -2.843  -0.821 1.00 . A A .  71 PHE HB3  1 1 
       17 28365 1 1  11 PHE HD1  H  -7.713   0.580  -0.585 1.00 . A A .  71 PHE HD1  1 1 
       17 28366 1 1  11 PHE HD2  H  -5.318  -2.144  -2.810 1.00 . A A .  71 PHE HD2  1 1 
       17 28367 1 1  11 PHE HE1  H  -7.010   2.413  -2.067 1.00 . A A .  71 PHE HE1  1 1 
       17 28368 1 1  11 PHE HE2  H  -4.606  -0.315  -4.294 1.00 . A A .  71 PHE HE2  1 1 
       17 28369 1 1  11 PHE HZ   H  -5.454   1.969  -3.923 1.00 . A A .  71 PHE HZ   1 1 
       17 28370 1 1  11 PHE N    N  -8.755  -3.634  -0.092 1.00 . A A .  71 PHE N    1 1 
       17 28371 1 1  11 PHE O    O  -9.105  -2.196  -3.259 1.00 . A A .  71 PHE O    1 1 
       17 28372 1 1  12 LEU C    C  -9.587  -4.801  -4.543 1.00 . A A .  72 LEU C    1 1 
       17 28373 1 1  12 LEU CA   C  -8.128  -4.638  -4.142 1.00 . A A .  72 LEU CA   1 1 
       17 28374 1 1  12 LEU CB   C  -7.399  -5.983  -4.275 1.00 . A A .  72 LEU CB   1 1 
       17 28375 1 1  12 LEU CD1  C  -5.080  -5.086  -3.861 1.00 . A A .  72 LEU CD1  1 1 
       17 28376 1 1  12 LEU CD2  C  -5.378  -7.308  -4.947 1.00 . A A .  72 LEU CD2  1 1 
       17 28377 1 1  12 LEU CG   C  -5.955  -5.909  -4.789 1.00 . A A .  72 LEU CG   1 1 
       17 28378 1 1  12 LEU H    H  -7.550  -4.641  -2.095 1.00 . A A .  72 LEU H    1 1 
       17 28379 1 1  12 LEU HA   H  -7.665  -3.922  -4.805 1.00 . A A .  72 LEU HA   1 1 
       17 28380 1 1  12 LEU HB2  H  -7.386  -6.457  -3.304 1.00 . A A .  72 LEU HB2  1 1 
       17 28381 1 1  12 LEU HB3  H  -7.964  -6.606  -4.950 1.00 . A A .  72 LEU HB3  1 1 
       17 28382 1 1  12 LEU HD11 H  -5.048  -5.556  -2.889 1.00 . A A .  72 LEU HD11 1 1 
       17 28383 1 1  12 LEU HD12 H  -5.489  -4.092  -3.768 1.00 . A A .  72 LEU HD12 1 1 
       17 28384 1 1  12 LEU HD13 H  -4.081  -5.030  -4.268 1.00 . A A .  72 LEU HD13 1 1 
       17 28385 1 1  12 LEU HD21 H  -5.400  -7.816  -3.994 1.00 . A A .  72 LEU HD21 1 1 
       17 28386 1 1  12 LEU HD22 H  -4.357  -7.235  -5.293 1.00 . A A .  72 LEU HD22 1 1 
       17 28387 1 1  12 LEU HD23 H  -5.964  -7.861  -5.665 1.00 . A A .  72 LEU HD23 1 1 
       17 28388 1 1  12 LEU HG   H  -5.949  -5.437  -5.760 1.00 . A A .  72 LEU HG   1 1 
       17 28389 1 1  12 LEU N    N  -8.023  -4.114  -2.780 1.00 . A A .  72 LEU N    1 1 
       17 28390 1 1  12 LEU O    O  -9.983  -4.455  -5.657 1.00 . A A .  72 LEU O    1 1 
       17 28391 1 1  13 LYS C    C -12.552  -4.173  -3.858 1.00 . A A .  73 LYS C    1 1 
       17 28392 1 1  13 LYS CA   C -11.812  -5.513  -3.853 1.00 . A A .  73 LYS CA   1 1 
       17 28393 1 1  13 LYS CB   C -12.381  -6.448  -2.782 1.00 . A A .  73 LYS CB   1 1 
       17 28394 1 1  13 LYS CD   C -12.130  -8.643  -1.565 1.00 . A A .  73 LYS CD   1 1 
       17 28395 1 1  13 LYS CE   C -13.594  -9.031  -1.665 1.00 . A A .  73 LYS CE   1 1 
       17 28396 1 1  13 LYS CG   C -11.684  -7.801  -2.749 1.00 . A A .  73 LYS CG   1 1 
       17 28397 1 1  13 LYS H    H -10.005  -5.576  -2.752 1.00 . A A .  73 LYS H    1 1 
       17 28398 1 1  13 LYS HA   H -11.926  -5.975  -4.820 1.00 . A A .  73 LYS HA   1 1 
       17 28399 1 1  13 LYS HB2  H -12.266  -5.985  -1.815 1.00 . A A .  73 LYS HB2  1 1 
       17 28400 1 1  13 LYS HB3  H -13.431  -6.610  -2.976 1.00 . A A .  73 LYS HB3  1 1 
       17 28401 1 1  13 LYS HD2  H -11.533  -9.541  -1.531 1.00 . A A .  73 LYS HD2  1 1 
       17 28402 1 1  13 LYS HD3  H -11.978  -8.075  -0.659 1.00 . A A .  73 LYS HD3  1 1 
       17 28403 1 1  13 LYS HE2  H -14.193  -8.134  -1.645 1.00 . A A .  73 LYS HE2  1 1 
       17 28404 1 1  13 LYS HE3  H -13.753  -9.549  -2.600 1.00 . A A .  73 LYS HE3  1 1 
       17 28405 1 1  13 LYS HG2  H -11.911  -8.333  -3.660 1.00 . A A .  73 LYS HG2  1 1 
       17 28406 1 1  13 LYS HG3  H -10.617  -7.641  -2.684 1.00 . A A .  73 LYS HG3  1 1 
       17 28407 1 1  13 LYS HZ1  H -13.455 -10.801  -0.564 1.00 . A A .  73 LYS HZ1  1 1 
       17 28408 1 1  13 LYS HZ2  H -15.022 -10.150  -0.632 1.00 . A A .  73 LYS HZ2  1 1 
       17 28409 1 1  13 LYS HZ3  H -13.851  -9.439   0.366 1.00 . A A .  73 LYS HZ3  1 1 
       17 28410 1 1  13 LYS N    N -10.387  -5.314  -3.619 1.00 . A A .  73 LYS N    1 1 
       17 28411 1 1  13 LYS NZ   N -14.010  -9.915  -0.547 1.00 . A A .  73 LYS NZ   1 1 
       17 28412 1 1  13 LYS O    O -13.615  -4.038  -4.470 1.00 . A A .  73 LYS O    1 1 
       17 28413 1 1  14 SER C    C -12.424  -1.179  -4.510 1.00 . A A .  74 SER C    1 1 
       17 28414 1 1  14 SER CA   C -12.524  -1.841  -3.137 1.00 . A A .  74 SER CA   1 1 
       17 28415 1 1  14 SER CB   C -11.781  -1.009  -2.084 1.00 . A A .  74 SER CB   1 1 
       17 28416 1 1  14 SER H    H -11.143  -3.374  -2.692 1.00 . A A .  74 SER H    1 1 
       17 28417 1 1  14 SER HA   H -13.565  -1.916  -2.858 1.00 . A A .  74 SER HA   1 1 
       17 28418 1 1  14 SER HB2  H -11.807  -1.531  -1.140 1.00 . A A .  74 SER HB2  1 1 
       17 28419 1 1  14 SER HB3  H -10.753  -0.882  -2.394 1.00 . A A .  74 SER HB3  1 1 
       17 28420 1 1  14 SER HG   H -13.257   0.278  -2.294 1.00 . A A .  74 SER HG   1 1 
       17 28421 1 1  14 SER N    N -11.970  -3.186  -3.184 1.00 . A A .  74 SER N    1 1 
       17 28422 1 1  14 SER O    O -13.415  -0.681  -5.041 1.00 . A A .  74 SER O    1 1 
       17 28423 1 1  14 SER OG   O -12.365   0.270  -1.909 1.00 . A A .  74 SER OG   1 1 
       17 28424 1 1  15 LYS C    C -11.744  -1.434  -7.486 1.00 . A A .  75 LYS C    1 1 
       17 28425 1 1  15 LYS CA   C -11.024  -0.616  -6.425 1.00 . A A .  75 LYS CA   1 1 
       17 28426 1 1  15 LYS CB   C  -9.533  -0.495  -6.753 1.00 . A A .  75 LYS CB   1 1 
       17 28427 1 1  15 LYS CD   C  -9.167   1.365  -5.104 1.00 . A A .  75 LYS CD   1 1 
       17 28428 1 1  15 LYS CE   C  -8.760   2.819  -4.923 1.00 . A A .  75 LYS CE   1 1 
       17 28429 1 1  15 LYS CG   C  -8.980   0.905  -6.537 1.00 . A A .  75 LYS CG   1 1 
       17 28430 1 1  15 LYS H    H -10.465  -1.605  -4.626 1.00 . A A .  75 LYS H    1 1 
       17 28431 1 1  15 LYS HA   H -11.456   0.376  -6.410 1.00 . A A .  75 LYS HA   1 1 
       17 28432 1 1  15 LYS HB2  H  -8.983  -1.179  -6.125 1.00 . A A .  75 LYS HB2  1 1 
       17 28433 1 1  15 LYS HB3  H  -9.379  -0.765  -7.788 1.00 . A A .  75 LYS HB3  1 1 
       17 28434 1 1  15 LYS HD2  H -10.207   1.260  -4.840 1.00 . A A .  75 LYS HD2  1 1 
       17 28435 1 1  15 LYS HD3  H  -8.564   0.747  -4.456 1.00 . A A .  75 LYS HD3  1 1 
       17 28436 1 1  15 LYS HE2  H  -8.768   3.051  -3.869 1.00 . A A .  75 LYS HE2  1 1 
       17 28437 1 1  15 LYS HE3  H  -7.759   2.948  -5.311 1.00 . A A .  75 LYS HE3  1 1 
       17 28438 1 1  15 LYS HG2  H  -7.925   0.904  -6.769 1.00 . A A .  75 LYS HG2  1 1 
       17 28439 1 1  15 LYS HG3  H  -9.492   1.590  -7.195 1.00 . A A .  75 LYS HG3  1 1 
       17 28440 1 1  15 LYS HZ1  H  -9.420   4.740  -5.414 1.00 . A A .  75 LYS HZ1  1 1 
       17 28441 1 1  15 LYS HZ2  H -10.663   3.589  -5.327 1.00 . A A .  75 LYS HZ2  1 1 
       17 28442 1 1  15 LYS HZ3  H  -9.612   3.611  -6.665 1.00 . A A .  75 LYS HZ3  1 1 
       17 28443 1 1  15 LYS N    N -11.227  -1.197  -5.097 1.00 . A A .  75 LYS N    1 1 
       17 28444 1 1  15 LYS NZ   N  -9.677   3.751  -5.632 1.00 . A A .  75 LYS NZ   1 1 
       17 28445 1 1  15 LYS O    O -12.147  -0.907  -8.526 1.00 . A A .  75 LYS O    1 1 
       17 28446 1 1  16 GLU C    C -14.135  -3.025  -8.157 1.00 . A A .  76 GLU C    1 1 
       17 28447 1 1  16 GLU CA   C -12.718  -3.590  -8.046 1.00 . A A .  76 GLU CA   1 1 
       17 28448 1 1  16 GLU CB   C -12.748  -4.989  -7.429 1.00 . A A .  76 GLU CB   1 1 
       17 28449 1 1  16 GLU CD   C -13.507  -7.376  -7.584 1.00 . A A .  76 GLU CD   1 1 
       17 28450 1 1  16 GLU CG   C -13.485  -6.020  -8.256 1.00 . A A .  76 GLU CG   1 1 
       17 28451 1 1  16 GLU H    H -11.450  -3.099  -6.430 1.00 . A A .  76 GLU H    1 1 
       17 28452 1 1  16 GLU HA   H -12.272  -3.638  -9.028 1.00 . A A .  76 GLU HA   1 1 
       17 28453 1 1  16 GLU HB2  H -11.733  -5.329  -7.293 1.00 . A A .  76 GLU HB2  1 1 
       17 28454 1 1  16 GLU HB3  H -13.229  -4.928  -6.464 1.00 . A A .  76 GLU HB3  1 1 
       17 28455 1 1  16 GLU HG2  H -14.502  -5.688  -8.403 1.00 . A A .  76 GLU HG2  1 1 
       17 28456 1 1  16 GLU HG3  H -12.994  -6.111  -9.212 1.00 . A A .  76 GLU HG3  1 1 
       17 28457 1 1  16 GLU N    N -11.905  -2.719  -7.212 1.00 . A A .  76 GLU N    1 1 
       17 28458 1 1  16 GLU O    O -14.690  -2.901  -9.252 1.00 . A A .  76 GLU O    1 1 
       17 28459 1 1  16 GLU OE1  O -12.501  -8.105  -7.669 1.00 . A A .  76 GLU OE1  1 1 
       17 28460 1 1  16 GLU OE2  O -14.536  -7.719  -6.960 1.00 . A A .  76 GLU OE2  1 1 
       17 28461 1 1  17 ALA C    C -16.001  -0.605  -7.428 1.00 . A A .  77 ALA C    1 1 
       17 28462 1 1  17 ALA CA   C -16.030  -2.058  -6.956 1.00 . A A .  77 ALA CA   1 1 
       17 28463 1 1  17 ALA CB   C -16.589  -2.147  -5.542 1.00 . A A .  77 ALA CB   1 1 
       17 28464 1 1  17 ALA H    H -14.207  -2.802  -6.175 1.00 . A A .  77 ALA H    1 1 
       17 28465 1 1  17 ALA HA   H -16.677  -2.624  -7.610 1.00 . A A .  77 ALA HA   1 1 
       17 28466 1 1  17 ALA HB1  H -17.604  -1.780  -5.533 1.00 . A A .  77 ALA HB1  1 1 
       17 28467 1 1  17 ALA HB2  H -15.983  -1.549  -4.876 1.00 . A A .  77 ALA HB2  1 1 
       17 28468 1 1  17 ALA HB3  H -16.574  -3.176  -5.214 1.00 . A A .  77 ALA HB3  1 1 
       17 28469 1 1  17 ALA N    N -14.699  -2.657  -7.011 1.00 . A A .  77 ALA N    1 1 
       17 28470 1 1  17 ALA O    O -17.018  -0.063  -7.861 1.00 . A A .  77 ALA O    1 1 
       17 28471 1 1  18 ASP C    C -14.861   1.514  -9.284 1.00 . A A .  78 ASP C    1 1 
       17 28472 1 1  18 ASP CA   C -14.639   1.401  -7.780 1.00 . A A .  78 ASP CA   1 1 
       17 28473 1 1  18 ASP CB   C -13.228   1.876  -7.422 1.00 . A A .  78 ASP CB   1 1 
       17 28474 1 1  18 ASP CG   C -12.992   3.343  -7.731 1.00 . A A .  78 ASP CG   1 1 
       17 28475 1 1  18 ASP H    H -14.071  -0.458  -6.936 1.00 . A A .  78 ASP H    1 1 
       17 28476 1 1  18 ASP HA   H -15.361   2.022  -7.272 1.00 . A A .  78 ASP HA   1 1 
       17 28477 1 1  18 ASP HB2  H -13.062   1.724  -6.367 1.00 . A A .  78 ASP HB2  1 1 
       17 28478 1 1  18 ASP HB3  H -12.511   1.292  -7.982 1.00 . A A .  78 ASP HB3  1 1 
       17 28479 1 1  18 ASP N    N -14.830   0.020  -7.334 1.00 . A A .  78 ASP N    1 1 
       17 28480 1 1  18 ASP O    O -15.310   2.545  -9.787 1.00 . A A .  78 ASP O    1 1 
       17 28481 1 1  18 ASP OD1  O -13.290   4.188  -6.859 1.00 . A A .  78 ASP OD1  1 1 
       17 28482 1 1  18 ASP OD2  O -12.485   3.656  -8.829 1.00 . A A .  78 ASP OD2  1 1 
       17 28483 1 1  19 GLY C    C -13.519   0.581 -12.238 1.00 . A A .  79 GLY C    1 1 
       17 28484 1 1  19 GLY CA   C -14.780   0.411 -11.424 1.00 . A A .  79 GLY CA   1 1 
       17 28485 1 1  19 GLY H    H -14.130  -0.325  -9.551 1.00 . A A .  79 GLY H    1 1 
       17 28486 1 1  19 GLY HA2  H -15.234  -0.535 -11.677 1.00 . A A .  79 GLY HA2  1 1 
       17 28487 1 1  19 GLY HA3  H -15.467   1.205 -11.677 1.00 . A A .  79 GLY HA3  1 1 
       17 28488 1 1  19 GLY N    N -14.536   0.446  -9.999 1.00 . A A .  79 GLY N    1 1 
       17 28489 1 1  19 GLY O    O -13.580   0.955 -13.414 1.00 . A A .  79 GLY O    1 1 
       17 28490 1 1  20 VAL C    C -10.966  -0.704 -13.350 1.00 . A A .  80 VAL C    1 1 
       17 28491 1 1  20 VAL CA   C -11.104   0.416 -12.322 1.00 . A A .  80 VAL CA   1 1 
       17 28492 1 1  20 VAL CB   C  -9.898   0.388 -11.350 1.00 . A A .  80 VAL CB   1 1 
       17 28493 1 1  20 VAL CG1  C  -9.999   1.512 -10.332 1.00 . A A .  80 VAL CG1  1 1 
       17 28494 1 1  20 VAL CG2  C  -9.781  -0.957 -10.646 1.00 . A A .  80 VAL CG2  1 1 
       17 28495 1 1  20 VAL H    H -12.388   0.019 -10.689 1.00 . A A .  80 VAL H    1 1 
       17 28496 1 1  20 VAL HA   H -11.096   1.364 -12.842 1.00 . A A .  80 VAL HA   1 1 
       17 28497 1 1  20 VAL HB   H  -8.999   0.544 -11.929 1.00 . A A .  80 VAL HB   1 1 
       17 28498 1 1  20 VAL HG11 H -10.923   1.415  -9.779 1.00 . A A .  80 VAL HG11 1 1 
       17 28499 1 1  20 VAL HG12 H  -9.983   2.463 -10.841 1.00 . A A .  80 VAL HG12 1 1 
       17 28500 1 1  20 VAL HG13 H  -9.165   1.455  -9.647 1.00 . A A .  80 VAL HG13 1 1 
       17 28501 1 1  20 VAL HG21 H  -9.627  -1.735 -11.378 1.00 . A A .  80 VAL HG21 1 1 
       17 28502 1 1  20 VAL HG22 H -10.688  -1.154 -10.094 1.00 . A A .  80 VAL HG22 1 1 
       17 28503 1 1  20 VAL HG23 H  -8.944  -0.933  -9.964 1.00 . A A .  80 VAL HG23 1 1 
       17 28504 1 1  20 VAL N    N -12.376   0.307 -11.625 1.00 . A A .  80 VAL N    1 1 
       17 28505 1 1  20 VAL O    O -11.577  -1.767 -13.213 1.00 . A A .  80 VAL O    1 1 
       17 28506 1 1  21 SER C    C  -9.129  -2.601 -14.906 1.00 . A A .  81 SER C    1 1 
       17 28507 1 1  21 SER CA   C  -9.954  -1.428 -15.435 1.00 . A A .  81 SER CA   1 1 
       17 28508 1 1  21 SER CB   C  -9.243  -0.752 -16.606 1.00 . A A .  81 SER CB   1 1 
       17 28509 1 1  21 SER H    H  -9.743   0.422 -14.451 1.00 . A A .  81 SER H    1 1 
       17 28510 1 1  21 SER HA   H -10.912  -1.795 -15.766 1.00 . A A .  81 SER HA   1 1 
       17 28511 1 1  21 SER HB2  H  -8.856  -1.503 -17.275 1.00 . A A .  81 SER HB2  1 1 
       17 28512 1 1  21 SER HB3  H  -9.943  -0.122 -17.135 1.00 . A A .  81 SER HB3  1 1 
       17 28513 1 1  21 SER HG   H  -7.652   0.375 -16.898 1.00 . A A .  81 SER HG   1 1 
       17 28514 1 1  21 SER N    N -10.185  -0.450 -14.387 1.00 . A A .  81 SER N    1 1 
       17 28515 1 1  21 SER O    O  -8.464  -2.483 -13.872 1.00 . A A .  81 SER O    1 1 
       17 28516 1 1  21 SER OG   O  -8.165   0.044 -16.142 1.00 . A A .  81 SER OG   1 1 
       17 28517 1 1  22 VAL C    C  -6.921  -4.609 -15.198 1.00 . A A .  82 VAL C    1 1 
       17 28518 1 1  22 VAL CA   C  -8.421  -4.906 -15.197 1.00 . A A .  82 VAL CA   1 1 
       17 28519 1 1  22 VAL CB   C  -8.729  -6.131 -16.096 1.00 . A A .  82 VAL CB   1 1 
       17 28520 1 1  22 VAL CG1  C  -8.262  -5.904 -17.528 1.00 . A A .  82 VAL CG1  1 1 
       17 28521 1 1  22 VAL CG2  C  -8.108  -7.394 -15.516 1.00 . A A .  82 VAL CG2  1 1 
       17 28522 1 1  22 VAL H    H  -9.741  -3.773 -16.415 1.00 . A A .  82 VAL H    1 1 
       17 28523 1 1  22 VAL HA   H  -8.720  -5.147 -14.185 1.00 . A A .  82 VAL HA   1 1 
       17 28524 1 1  22 VAL HB   H  -9.801  -6.266 -16.115 1.00 . A A .  82 VAL HB   1 1 
       17 28525 1 1  22 VAL HG11 H  -8.478  -6.783 -18.118 1.00 . A A .  82 VAL HG11 1 1 
       17 28526 1 1  22 VAL HG12 H  -7.198  -5.717 -17.534 1.00 . A A .  82 VAL HG12 1 1 
       17 28527 1 1  22 VAL HG13 H  -8.781  -5.054 -17.946 1.00 . A A .  82 VAL HG13 1 1 
       17 28528 1 1  22 VAL HG21 H  -8.339  -8.233 -16.156 1.00 . A A .  82 VAL HG21 1 1 
       17 28529 1 1  22 VAL HG22 H  -8.509  -7.574 -14.530 1.00 . A A .  82 VAL HG22 1 1 
       17 28530 1 1  22 VAL HG23 H  -7.036  -7.273 -15.453 1.00 . A A .  82 VAL HG23 1 1 
       17 28531 1 1  22 VAL N    N  -9.175  -3.728 -15.605 1.00 . A A .  82 VAL N    1 1 
       17 28532 1 1  22 VAL O    O  -6.186  -5.095 -14.347 1.00 . A A .  82 VAL O    1 1 
       17 28533 1 1  23 SER C    C  -4.719  -2.513 -14.999 1.00 . A A .  83 SER C    1 1 
       17 28534 1 1  23 SER CA   C  -5.093  -3.362 -16.214 1.00 . A A .  83 SER CA   1 1 
       17 28535 1 1  23 SER CB   C  -4.878  -2.579 -17.505 1.00 . A A .  83 SER CB   1 1 
       17 28536 1 1  23 SER H    H  -7.122  -3.416 -16.789 1.00 . A A .  83 SER H    1 1 
       17 28537 1 1  23 SER HA   H  -4.480  -4.250 -16.228 1.00 . A A .  83 SER HA   1 1 
       17 28538 1 1  23 SER HB2  H  -3.970  -2.003 -17.432 1.00 . A A .  83 SER HB2  1 1 
       17 28539 1 1  23 SER HB3  H  -4.804  -3.267 -18.336 1.00 . A A .  83 SER HB3  1 1 
       17 28540 1 1  23 SER HG   H  -5.969  -1.421 -18.661 1.00 . A A .  83 SER HG   1 1 
       17 28541 1 1  23 SER N    N  -6.486  -3.772 -16.133 1.00 . A A .  83 SER N    1 1 
       17 28542 1 1  23 SER O    O  -3.647  -2.683 -14.407 1.00 . A A .  83 SER O    1 1 
       17 28543 1 1  23 SER OG   O  -5.965  -1.697 -17.733 1.00 . A A .  83 SER OG   1 1 
       17 28544 1 1  24 GLN C    C  -5.408  -1.646 -12.189 1.00 . A A .  84 GLN C    1 1 
       17 28545 1 1  24 GLN CA   C  -5.426  -0.778 -13.444 1.00 . A A .  84 GLN CA   1 1 
       17 28546 1 1  24 GLN CB   C  -6.534   0.276 -13.348 1.00 . A A .  84 GLN CB   1 1 
       17 28547 1 1  24 GLN CD   C  -5.081   2.102 -12.387 1.00 . A A .  84 GLN CD   1 1 
       17 28548 1 1  24 GLN CG   C  -6.339   1.274 -12.219 1.00 . A A .  84 GLN CG   1 1 
       17 28549 1 1  24 GLN H    H  -6.433  -1.494 -15.164 1.00 . A A .  84 GLN H    1 1 
       17 28550 1 1  24 GLN HA   H  -4.471  -0.282 -13.539 1.00 . A A .  84 GLN HA   1 1 
       17 28551 1 1  24 GLN HB2  H  -6.571   0.825 -14.277 1.00 . A A .  84 GLN HB2  1 1 
       17 28552 1 1  24 GLN HB3  H  -7.478  -0.223 -13.198 1.00 . A A .  84 GLN HB3  1 1 
       17 28553 1 1  24 GLN HE21 H  -6.103   3.491 -13.384 1.00 . A A .  84 GLN HE21 1 1 
       17 28554 1 1  24 GLN HE22 H  -4.403   3.793 -13.175 1.00 . A A .  84 GLN HE22 1 1 
       17 28555 1 1  24 GLN HG2  H  -7.187   1.941 -12.192 1.00 . A A .  84 GLN HG2  1 1 
       17 28556 1 1  24 GLN HG3  H  -6.276   0.734 -11.284 1.00 . A A .  84 GLN HG3  1 1 
       17 28557 1 1  24 GLN N    N  -5.620  -1.611 -14.624 1.00 . A A .  84 GLN N    1 1 
       17 28558 1 1  24 GLN NE2  N  -5.207   3.241 -13.044 1.00 . A A .  84 GLN NE2  1 1 
       17 28559 1 1  24 GLN O    O  -4.558  -1.482 -11.314 1.00 . A A .  84 GLN O    1 1 
       17 28560 1 1  24 GLN OE1  O  -4.006   1.719 -11.930 1.00 . A A .  84 GLN OE1  1 1 
       17 28561 1 1  25 LEU C    C  -5.151  -4.361 -10.918 1.00 . A A .  85 LEU C    1 1 
       17 28562 1 1  25 LEU CA   C  -6.415  -3.510 -10.999 1.00 . A A .  85 LEU CA   1 1 
       17 28563 1 1  25 LEU CB   C  -7.651  -4.402 -11.133 1.00 . A A .  85 LEU CB   1 1 
       17 28564 1 1  25 LEU CD1  C  -8.129  -4.586  -8.675 1.00 . A A .  85 LEU CD1  1 1 
       17 28565 1 1  25 LEU CD2  C  -9.083  -6.258 -10.264 1.00 . A A .  85 LEU CD2  1 1 
       17 28566 1 1  25 LEU CG   C  -7.897  -5.357  -9.965 1.00 . A A .  85 LEU CG   1 1 
       17 28567 1 1  25 LEU H    H  -6.996  -2.664 -12.851 1.00 . A A .  85 LEU H    1 1 
       17 28568 1 1  25 LEU HA   H  -6.498  -2.924 -10.095 1.00 . A A .  85 LEU HA   1 1 
       17 28569 1 1  25 LEU HB2  H  -8.515  -3.764 -11.240 1.00 . A A .  85 LEU HB2  1 1 
       17 28570 1 1  25 LEU HB3  H  -7.546  -4.990 -12.033 1.00 . A A .  85 LEU HB3  1 1 
       17 28571 1 1  25 LEU HD11 H  -7.258  -3.990  -8.449 1.00 . A A .  85 LEU HD11 1 1 
       17 28572 1 1  25 LEU HD12 H  -8.309  -5.282  -7.869 1.00 . A A .  85 LEU HD12 1 1 
       17 28573 1 1  25 LEU HD13 H  -8.987  -3.939  -8.791 1.00 . A A .  85 LEU HD13 1 1 
       17 28574 1 1  25 LEU HD21 H  -8.879  -6.839 -11.151 1.00 . A A .  85 LEU HD21 1 1 
       17 28575 1 1  25 LEU HD22 H  -9.963  -5.652 -10.423 1.00 . A A .  85 LEU HD22 1 1 
       17 28576 1 1  25 LEU HD23 H  -9.250  -6.921  -9.429 1.00 . A A .  85 LEU HD23 1 1 
       17 28577 1 1  25 LEU HG   H  -7.027  -5.981  -9.829 1.00 . A A .  85 LEU HG   1 1 
       17 28578 1 1  25 LEU N    N  -6.338  -2.589 -12.123 1.00 . A A .  85 LEU N    1 1 
       17 28579 1 1  25 LEU O    O  -4.578  -4.529  -9.840 1.00 . A A .  85 LEU O    1 1 
       17 28580 1 1  26 ASN C    C  -2.296  -4.862 -11.604 1.00 . A A .  86 ASN C    1 1 
       17 28581 1 1  26 ASN CA   C  -3.477  -5.665 -12.128 1.00 . A A .  86 ASN CA   1 1 
       17 28582 1 1  26 ASN CB   C  -3.187  -6.120 -13.560 1.00 . A A .  86 ASN CB   1 1 
       17 28583 1 1  26 ASN CG   C  -4.027  -7.308 -13.988 1.00 . A A .  86 ASN CG   1 1 
       17 28584 1 1  26 ASN H    H  -5.234  -4.740 -12.886 1.00 . A A .  86 ASN H    1 1 
       17 28585 1 1  26 ASN HA   H  -3.609  -6.536 -11.502 1.00 . A A .  86 ASN HA   1 1 
       17 28586 1 1  26 ASN HB2  H  -3.386  -5.304 -14.237 1.00 . A A .  86 ASN HB2  1 1 
       17 28587 1 1  26 ASN HB3  H  -2.145  -6.397 -13.636 1.00 . A A .  86 ASN HB3  1 1 
       17 28588 1 1  26 ASN HD21 H  -4.019  -6.669 -15.869 1.00 . A A .  86 ASN HD21 1 1 
       17 28589 1 1  26 ASN HD22 H  -4.883  -8.141 -15.578 1.00 . A A .  86 ASN HD22 1 1 
       17 28590 1 1  26 ASN N    N  -4.710  -4.879 -12.063 1.00 . A A .  86 ASN N    1 1 
       17 28591 1 1  26 ASN ND2  N  -4.340  -7.378 -15.272 1.00 . A A .  86 ASN ND2  1 1 
       17 28592 1 1  26 ASN O    O  -1.399  -5.410 -10.966 1.00 . A A .  86 ASN O    1 1 
       17 28593 1 1  26 ASN OD1  O  -4.391  -8.152 -13.173 1.00 . A A .  86 ASN OD1  1 1 
       17 28594 1 1  27 SER C    C  -1.215  -2.697  -9.850 1.00 . A A .  87 SER C    1 1 
       17 28595 1 1  27 SER CA   C  -1.261  -2.676 -11.380 1.00 . A A .  87 SER CA   1 1 
       17 28596 1 1  27 SER CB   C  -1.488  -1.250 -11.897 1.00 . A A .  87 SER CB   1 1 
       17 28597 1 1  27 SER H    H  -3.041  -3.188 -12.401 1.00 . A A .  87 SER H    1 1 
       17 28598 1 1  27 SER HA   H  -0.318  -3.042 -11.761 1.00 . A A .  87 SER HA   1 1 
       17 28599 1 1  27 SER HB2  H  -2.429  -0.879 -11.520 1.00 . A A .  87 SER HB2  1 1 
       17 28600 1 1  27 SER HB3  H  -0.685  -0.613 -11.556 1.00 . A A .  87 SER HB3  1 1 
       17 28601 1 1  27 SER HG   H  -2.218  -1.816 -13.638 1.00 . A A .  87 SER HG   1 1 
       17 28602 1 1  27 SER N    N  -2.307  -3.561 -11.865 1.00 . A A .  87 SER N    1 1 
       17 28603 1 1  27 SER O    O  -0.144  -2.829  -9.260 1.00 . A A .  87 SER O    1 1 
       17 28604 1 1  27 SER OG   O  -1.522  -1.221 -13.319 1.00 . A A .  87 SER OG   1 1 
       17 28605 1 1  28 TYR C    C  -2.040  -3.998  -7.219 1.00 . A A .  88 TYR C    1 1 
       17 28606 1 1  28 TYR CA   C  -2.467  -2.641  -7.759 1.00 . A A .  88 TYR CA   1 1 
       17 28607 1 1  28 TYR CB   C  -3.887  -2.317  -7.287 1.00 . A A .  88 TYR CB   1 1 
       17 28608 1 1  28 TYR CD1  C  -3.644   0.184  -7.147 1.00 . A A .  88 TYR CD1  1 1 
       17 28609 1 1  28 TYR CD2  C  -5.424  -0.702  -8.464 1.00 . A A .  88 TYR CD2  1 1 
       17 28610 1 1  28 TYR CE1  C  -4.037   1.466  -7.471 1.00 . A A .  88 TYR CE1  1 1 
       17 28611 1 1  28 TYR CE2  C  -5.821   0.578  -8.795 1.00 . A A .  88 TYR CE2  1 1 
       17 28612 1 1  28 TYR CG   C  -4.330  -0.920  -7.638 1.00 . A A .  88 TYR CG   1 1 
       17 28613 1 1  28 TYR CZ   C  -5.125   1.657  -8.295 1.00 . A A .  88 TYR CZ   1 1 
       17 28614 1 1  28 TYR H    H  -3.208  -2.530  -9.746 1.00 . A A .  88 TYR H    1 1 
       17 28615 1 1  28 TYR HA   H  -1.794  -1.890  -7.376 1.00 . A A .  88 TYR HA   1 1 
       17 28616 1 1  28 TYR HB2  H  -4.579  -3.009  -7.746 1.00 . A A .  88 TYR HB2  1 1 
       17 28617 1 1  28 TYR HB3  H  -3.936  -2.424  -6.213 1.00 . A A .  88 TYR HB3  1 1 
       17 28618 1 1  28 TYR HD1  H  -2.794   0.030  -6.500 1.00 . A A .  88 TYR HD1  1 1 
       17 28619 1 1  28 TYR HD2  H  -5.965  -1.552  -8.854 1.00 . A A .  88 TYR HD2  1 1 
       17 28620 1 1  28 TYR HE1  H  -3.491   2.312  -7.080 1.00 . A A .  88 TYR HE1  1 1 
       17 28621 1 1  28 TYR HE2  H  -6.676   0.729  -9.438 1.00 . A A .  88 TYR HE2  1 1 
       17 28622 1 1  28 TYR HH   H  -4.728   3.467  -8.795 1.00 . A A .  88 TYR HH   1 1 
       17 28623 1 1  28 TYR N    N  -2.383  -2.612  -9.218 1.00 . A A .  88 TYR N    1 1 
       17 28624 1 1  28 TYR O    O  -1.367  -4.087  -6.192 1.00 . A A .  88 TYR O    1 1 
       17 28625 1 1  28 TYR OH   O  -5.513   2.935  -8.624 1.00 . A A .  88 TYR OH   1 1 
       17 28626 1 1  29 LYS C    C  -0.532  -6.576  -7.625 1.00 . A A .  89 LYS C    1 1 
       17 28627 1 1  29 LYS CA   C  -2.046  -6.405  -7.532 1.00 . A A .  89 LYS CA   1 1 
       17 28628 1 1  29 LYS CB   C  -2.761  -7.436  -8.410 1.00 . A A .  89 LYS CB   1 1 
       17 28629 1 1  29 LYS CD   C  -4.963  -8.347  -9.230 1.00 . A A .  89 LYS CD   1 1 
       17 28630 1 1  29 LYS CE   C  -4.808  -9.723  -8.612 1.00 . A A .  89 LYS CE   1 1 
       17 28631 1 1  29 LYS CG   C  -4.273  -7.282  -8.400 1.00 . A A .  89 LYS CG   1 1 
       17 28632 1 1  29 LYS H    H  -2.988  -4.920  -8.715 1.00 . A A .  89 LYS H    1 1 
       17 28633 1 1  29 LYS HA   H  -2.349  -6.549  -6.505 1.00 . A A .  89 LYS HA   1 1 
       17 28634 1 1  29 LYS HB2  H  -2.413  -7.331  -9.427 1.00 . A A .  89 LYS HB2  1 1 
       17 28635 1 1  29 LYS HB3  H  -2.518  -8.428  -8.056 1.00 . A A .  89 LYS HB3  1 1 
       17 28636 1 1  29 LYS HD2  H  -6.014  -8.110  -9.297 1.00 . A A .  89 LYS HD2  1 1 
       17 28637 1 1  29 LYS HD3  H  -4.531  -8.355 -10.220 1.00 . A A .  89 LYS HD3  1 1 
       17 28638 1 1  29 LYS HE2  H  -3.758  -9.969  -8.568 1.00 . A A .  89 LYS HE2  1 1 
       17 28639 1 1  29 LYS HE3  H  -5.215  -9.699  -7.610 1.00 . A A .  89 LYS HE3  1 1 
       17 28640 1 1  29 LYS HG2  H  -4.624  -7.354  -7.382 1.00 . A A .  89 LYS HG2  1 1 
       17 28641 1 1  29 LYS HG3  H  -4.523  -6.310  -8.799 1.00 . A A .  89 LYS HG3  1 1 
       17 28642 1 1  29 LYS HZ1  H  -6.541 -10.567  -9.414 1.00 . A A .  89 LYS HZ1  1 1 
       17 28643 1 1  29 LYS HZ2  H  -5.361 -11.703  -8.973 1.00 . A A .  89 LYS HZ2  1 1 
       17 28644 1 1  29 LYS HZ3  H  -5.165 -10.775 -10.381 1.00 . A A .  89 LYS HZ3  1 1 
       17 28645 1 1  29 LYS N    N  -2.425  -5.053  -7.921 1.00 . A A .  89 LYS N    1 1 
       17 28646 1 1  29 LYS NZ   N  -5.517 -10.764  -9.399 1.00 . A A .  89 LYS NZ   1 1 
       17 28647 1 1  29 LYS O    O   0.089  -7.170  -6.745 1.00 . A A .  89 LYS O    1 1 
       17 28648 1 1  30 ASN C    C   2.219  -5.247  -7.802 1.00 . A A .  90 ASN C    1 1 
       17 28649 1 1  30 ASN CA   C   1.505  -6.060  -8.875 1.00 . A A .  90 ASN CA   1 1 
       17 28650 1 1  30 ASN CB   C   1.883  -5.531 -10.264 1.00 . A A .  90 ASN CB   1 1 
       17 28651 1 1  30 ASN CG   C   1.719  -6.566 -11.369 1.00 . A A .  90 ASN CG   1 1 
       17 28652 1 1  30 ASN H    H  -0.505  -5.573  -9.355 1.00 . A A .  90 ASN H    1 1 
       17 28653 1 1  30 ASN HA   H   1.820  -7.089  -8.797 1.00 . A A .  90 ASN HA   1 1 
       17 28654 1 1  30 ASN HB2  H   1.257  -4.683 -10.498 1.00 . A A .  90 ASN HB2  1 1 
       17 28655 1 1  30 ASN HB3  H   2.915  -5.212 -10.247 1.00 . A A .  90 ASN HB3  1 1 
       17 28656 1 1  30 ASN HD21 H   0.325  -7.534 -10.332 1.00 . A A .  90 ASN HD21 1 1 
       17 28657 1 1  30 ASN HD22 H   0.714  -8.200 -11.878 1.00 . A A .  90 ASN HD22 1 1 
       17 28658 1 1  30 ASN N    N   0.055  -6.021  -8.681 1.00 . A A .  90 ASN N    1 1 
       17 28659 1 1  30 ASN ND2  N   0.830  -7.529 -11.175 1.00 . A A .  90 ASN ND2  1 1 
       17 28660 1 1  30 ASN O    O   3.367  -5.528  -7.448 1.00 . A A .  90 ASN O    1 1 
       17 28661 1 1  30 ASN OD1  O   2.400  -6.502 -12.391 1.00 . A A .  90 ASN OD1  1 1 
       17 28662 1 1  31 TYR C    C   2.032  -4.291  -4.905 1.00 . A A .  91 TYR C    1 1 
       17 28663 1 1  31 TYR CA   C   2.092  -3.463  -6.180 1.00 . A A .  91 TYR CA   1 1 
       17 28664 1 1  31 TYR CB   C   1.341  -2.140  -5.989 1.00 . A A .  91 TYR CB   1 1 
       17 28665 1 1  31 TYR CD1  C   2.738  -1.064  -7.801 1.00 . A A .  91 TYR CD1  1 1 
       17 28666 1 1  31 TYR CD2  C   0.491  -0.320  -7.521 1.00 . A A .  91 TYR CD2  1 1 
       17 28667 1 1  31 TYR CE1  C   2.911  -0.165  -8.837 1.00 . A A .  91 TYR CE1  1 1 
       17 28668 1 1  31 TYR CE2  C   0.657   0.582  -8.556 1.00 . A A .  91 TYR CE2  1 1 
       17 28669 1 1  31 TYR CG   C   1.526  -1.158  -7.126 1.00 . A A .  91 TYR CG   1 1 
       17 28670 1 1  31 TYR CZ   C   1.868   0.654  -9.211 1.00 . A A .  91 TYR CZ   1 1 
       17 28671 1 1  31 TYR H    H   0.681  -3.975  -7.675 1.00 . A A .  91 TYR H    1 1 
       17 28672 1 1  31 TYR HA   H   3.127  -3.249  -6.404 1.00 . A A .  91 TYR HA   1 1 
       17 28673 1 1  31 TYR HB2  H   0.284  -2.346  -5.901 1.00 . A A .  91 TYR HB2  1 1 
       17 28674 1 1  31 TYR HB3  H   1.687  -1.668  -5.081 1.00 . A A .  91 TYR HB3  1 1 
       17 28675 1 1  31 TYR HD1  H   3.554  -1.708  -7.507 1.00 . A A .  91 TYR HD1  1 1 
       17 28676 1 1  31 TYR HD2  H  -0.456  -0.378  -7.005 1.00 . A A .  91 TYR HD2  1 1 
       17 28677 1 1  31 TYR HE1  H   3.860  -0.108  -9.349 1.00 . A A .  91 TYR HE1  1 1 
       17 28678 1 1  31 TYR HE2  H  -0.161   1.224  -8.848 1.00 . A A .  91 TYR HE2  1 1 
       17 28679 1 1  31 TYR HH   H   2.453   1.106 -10.986 1.00 . A A .  91 TYR HH   1 1 
       17 28680 1 1  31 TYR N    N   1.551  -4.226  -7.291 1.00 . A A .  91 TYR N    1 1 
       17 28681 1 1  31 TYR O    O   3.034  -4.447  -4.213 1.00 . A A .  91 TYR O    1 1 
       17 28682 1 1  31 TYR OH   O   2.039   1.550 -10.241 1.00 . A A .  91 TYR OH   1 1 
       17 28683 1 1  32 CYS C    C   1.441  -6.915  -3.370 1.00 . A A .  92 CYS C    1 1 
       17 28684 1 1  32 CYS CA   C   0.635  -5.612  -3.404 1.00 . A A .  92 CYS CA   1 1 
       17 28685 1 1  32 CYS CB   C  -0.859  -5.916  -3.257 1.00 . A A .  92 CYS CB   1 1 
       17 28686 1 1  32 CYS H    H   0.121  -4.741  -5.266 1.00 . A A .  92 CYS H    1 1 
       17 28687 1 1  32 CYS HA   H   0.944  -4.996  -2.573 1.00 . A A .  92 CYS HA   1 1 
       17 28688 1 1  32 CYS HB2  H  -1.401  -4.987  -3.174 1.00 . A A .  92 CYS HB2  1 1 
       17 28689 1 1  32 CYS HB3  H  -1.199  -6.446  -4.135 1.00 . A A .  92 CYS HB3  1 1 
       17 28690 1 1  32 CYS HG   H  -0.483  -6.554  -0.816 1.00 . A A .  92 CYS HG   1 1 
       17 28691 1 1  32 CYS N    N   0.863  -4.851  -4.628 1.00 . A A .  92 CYS N    1 1 
       17 28692 1 1  32 CYS O    O   2.196  -7.159  -2.432 1.00 . A A .  92 CYS O    1 1 
       17 28693 1 1  32 CYS SG   S  -1.278  -6.922  -1.812 1.00 . A A .  92 CYS SG   1 1 
       17 28694 1 1  33 ARG C    C   3.390  -9.049  -4.553 1.00 . A A .  93 ARG C    1 1 
       17 28695 1 1  33 ARG CA   C   1.875  -9.078  -4.402 1.00 . A A .  93 ARG CA   1 1 
       17 28696 1 1  33 ARG CB   C   1.264  -9.928  -5.519 1.00 . A A .  93 ARG CB   1 1 
       17 28697 1 1  33 ARG CD   C  -0.991 -10.139  -4.402 1.00 . A A .  93 ARG CD   1 1 
       17 28698 1 1  33 ARG CG   C   0.170 -10.876  -5.051 1.00 . A A .  93 ARG CG   1 1 
       17 28699 1 1  33 ARG CZ   C  -2.940 -10.794  -3.024 1.00 . A A .  93 ARG CZ   1 1 
       17 28700 1 1  33 ARG H    H   0.769  -7.443  -5.181 1.00 . A A .  93 ARG H    1 1 
       17 28701 1 1  33 ARG HA   H   1.639  -9.536  -3.456 1.00 . A A .  93 ARG HA   1 1 
       17 28702 1 1  33 ARG HB2  H   0.844  -9.272  -6.265 1.00 . A A .  93 ARG HB2  1 1 
       17 28703 1 1  33 ARG HB3  H   2.049 -10.516  -5.972 1.00 . A A .  93 ARG HB3  1 1 
       17 28704 1 1  33 ARG HD2  H  -0.622  -9.595  -3.546 1.00 . A A .  93 ARG HD2  1 1 
       17 28705 1 1  33 ARG HD3  H  -1.411  -9.448  -5.117 1.00 . A A .  93 ARG HD3  1 1 
       17 28706 1 1  33 ARG HE   H  -2.057 -11.957  -4.399 1.00 . A A .  93 ARG HE   1 1 
       17 28707 1 1  33 ARG HG2  H  -0.202 -11.425  -5.903 1.00 . A A .  93 ARG HG2  1 1 
       17 28708 1 1  33 ARG HG3  H   0.591 -11.566  -4.334 1.00 . A A .  93 ARG HG3  1 1 
       17 28709 1 1  33 ARG HH11 H  -2.290  -8.906  -2.677 1.00 . A A .  93 ARG HH11 1 1 
       17 28710 1 1  33 ARG HH12 H  -3.638  -9.416  -1.702 1.00 . A A .  93 ARG HH12 1 1 
       17 28711 1 1  33 ARG HH21 H  -3.828 -12.610  -3.139 1.00 . A A .  93 ARG HH21 1 1 
       17 28712 1 1  33 ARG HH22 H  -4.517 -11.524  -1.974 1.00 . A A .  93 ARG HH22 1 1 
       17 28713 1 1  33 ARG N    N   1.287  -7.741  -4.398 1.00 . A A .  93 ARG N    1 1 
       17 28714 1 1  33 ARG NE   N  -2.034 -11.066  -3.964 1.00 . A A .  93 ARG NE   1 1 
       17 28715 1 1  33 ARG NH1  N  -2.956  -9.610  -2.425 1.00 . A A .  93 ARG NH1  1 1 
       17 28716 1 1  33 ARG NH2  N  -3.833 -11.715  -2.686 1.00 . A A .  93 ARG NH2  1 1 
       17 28717 1 1  33 ARG O    O   4.092  -9.863  -3.952 1.00 . A A .  93 ARG O    1 1 
       17 28718 1 1  34 ASN C    C   6.058  -7.136  -4.695 1.00 . A A .  94 ASN C    1 1 
       17 28719 1 1  34 ASN CA   C   5.324  -8.076  -5.639 1.00 . A A .  94 ASN CA   1 1 
       17 28720 1 1  34 ASN CB   C   5.583  -7.632  -7.082 1.00 . A A .  94 ASN CB   1 1 
       17 28721 1 1  34 ASN CG   C   5.121  -8.641  -8.117 1.00 . A A .  94 ASN CG   1 1 
       17 28722 1 1  34 ASN H    H   3.298  -7.464  -5.763 1.00 . A A .  94 ASN H    1 1 
       17 28723 1 1  34 ASN HA   H   5.718  -9.072  -5.507 1.00 . A A .  94 ASN HA   1 1 
       17 28724 1 1  34 ASN HB2  H   5.061  -6.702  -7.264 1.00 . A A .  94 ASN HB2  1 1 
       17 28725 1 1  34 ASN HB3  H   6.643  -7.471  -7.214 1.00 . A A .  94 ASN HB3  1 1 
       17 28726 1 1  34 ASN HD21 H   6.571  -8.063  -9.342 1.00 . A A .  94 ASN HD21 1 1 
       17 28727 1 1  34 ASN HD22 H   5.552  -9.336  -9.926 1.00 . A A .  94 ASN HD22 1 1 
       17 28728 1 1  34 ASN N    N   3.895  -8.122  -5.352 1.00 . A A .  94 ASN N    1 1 
       17 28729 1 1  34 ASN ND2  N   5.813  -8.682  -9.241 1.00 . A A .  94 ASN ND2  1 1 
       17 28730 1 1  34 ASN O    O   6.998  -7.537  -4.009 1.00 . A A .  94 ASN O    1 1 
       17 28731 1 1  34 ASN OD1  O   4.154  -9.374  -7.911 1.00 . A A .  94 ASN OD1  1 1 
       17 28732 1 1  35 HIS C    C   6.014  -4.814  -2.467 1.00 . A A .  95 HIS C    1 1 
       17 28733 1 1  35 HIS CA   C   6.354  -4.840  -3.952 1.00 . A A .  95 HIS CA   1 1 
       17 28734 1 1  35 HIS CB   C   6.065  -3.480  -4.592 1.00 . A A .  95 HIS CB   1 1 
       17 28735 1 1  35 HIS CD2  C   7.711  -2.888  -6.510 1.00 . A A .  95 HIS CD2  1 1 
       17 28736 1 1  35 HIS CE1  C   6.522  -3.613  -8.200 1.00 . A A .  95 HIS CE1  1 1 
       17 28737 1 1  35 HIS CG   C   6.551  -3.375  -6.008 1.00 . A A .  95 HIS CG   1 1 
       17 28738 1 1  35 HIS H    H   4.764  -5.669  -5.082 1.00 . A A .  95 HIS H    1 1 
       17 28739 1 1  35 HIS HA   H   7.408  -5.055  -4.058 1.00 . A A .  95 HIS HA   1 1 
       17 28740 1 1  35 HIS HB2  H   4.999  -3.306  -4.593 1.00 . A A .  95 HIS HB2  1 1 
       17 28741 1 1  35 HIS HB3  H   6.551  -2.707  -4.013 1.00 . A A .  95 HIS HB3  1 1 
       17 28742 1 1  35 HIS HD1  H   4.936  -4.241  -7.063 1.00 . A A .  95 HIS HD1  1 1 
       17 28743 1 1  35 HIS HD2  H   8.519  -2.452  -5.942 1.00 . A A .  95 HIS HD2  1 1 
       17 28744 1 1  35 HIS HE1  H   6.202  -3.860  -9.202 1.00 . A A .  95 HIS HE1  1 1 
       17 28745 1 1  35 HIS HE2  H   8.463  -3.013  -8.465 1.00 . A A .  95 HIS HE2  1 1 
       17 28746 1 1  35 HIS N    N   5.617  -5.889  -4.652 1.00 . A A .  95 HIS N    1 1 
       17 28747 1 1  35 HIS ND1  N   5.826  -3.823  -7.094 1.00 . A A .  95 HIS ND1  1 1 
       17 28748 1 1  35 HIS NE2  N   7.668  -3.048  -7.873 1.00 . A A .  95 HIS NE2  1 1 
       17 28749 1 1  35 HIS O    O   6.900  -4.774  -1.620 1.00 . A A .  95 HIS O    1 1 
       17 28750 1 1  36 LEU C    C   4.194  -6.201  -0.163 1.00 . A A .  96 LEU C    1 1 
       17 28751 1 1  36 LEU CA   C   4.264  -4.805  -0.774 1.00 . A A .  96 LEU CA   1 1 
       17 28752 1 1  36 LEU CB   C   2.888  -4.141  -0.711 1.00 . A A .  96 LEU CB   1 1 
       17 28753 1 1  36 LEU CD1  C   1.409  -2.185  -1.219 1.00 . A A .  96 LEU CD1  1 1 
       17 28754 1 1  36 LEU CD2  C   3.765  -1.803  -0.480 1.00 . A A .  96 LEU CD2  1 1 
       17 28755 1 1  36 LEU CG   C   2.833  -2.715  -1.263 1.00 . A A .  96 LEU CG   1 1 
       17 28756 1 1  36 LEU H    H   4.063  -4.929  -2.879 1.00 . A A .  96 LEU H    1 1 
       17 28757 1 1  36 LEU HA   H   4.968  -4.210  -0.212 1.00 . A A .  96 LEU HA   1 1 
       17 28758 1 1  36 LEU HB2  H   2.192  -4.750  -1.271 1.00 . A A .  96 LEU HB2  1 1 
       17 28759 1 1  36 LEU HB3  H   2.569  -4.116   0.320 1.00 . A A .  96 LEU HB3  1 1 
       17 28760 1 1  36 LEU HD11 H   1.388  -1.178  -1.612 1.00 . A A .  96 LEU HD11 1 1 
       17 28761 1 1  36 LEU HD12 H   1.058  -2.179  -0.198 1.00 . A A .  96 LEU HD12 1 1 
       17 28762 1 1  36 LEU HD13 H   0.771  -2.818  -1.816 1.00 . A A .  96 LEU HD13 1 1 
       17 28763 1 1  36 LEU HD21 H   3.718  -0.805  -0.889 1.00 . A A .  96 LEU HD21 1 1 
       17 28764 1 1  36 LEU HD22 H   4.776  -2.176  -0.554 1.00 . A A .  96 LEU HD22 1 1 
       17 28765 1 1  36 LEU HD23 H   3.463  -1.783   0.557 1.00 . A A .  96 LEU HD23 1 1 
       17 28766 1 1  36 LEU HG   H   3.155  -2.721  -2.294 1.00 . A A .  96 LEU HG   1 1 
       17 28767 1 1  36 LEU N    N   4.728  -4.861  -2.157 1.00 . A A .  96 LEU N    1 1 
       17 28768 1 1  36 LEU O    O   3.529  -6.414   0.849 1.00 . A A .  96 LEU O    1 1 
       17 28769 1 1  37 SER C    C   5.416  -8.702   1.116 1.00 . A A .  97 SER C    1 1 
       17 28770 1 1  37 SER CA   C   4.903  -8.528  -0.328 1.00 . A A .  97 SER CA   1 1 
       17 28771 1 1  37 SER CB   C   5.700  -9.399  -1.305 1.00 . A A .  97 SER CB   1 1 
       17 28772 1 1  37 SER H    H   5.459  -6.892  -1.541 1.00 . A A .  97 SER H    1 1 
       17 28773 1 1  37 SER HA   H   3.875  -8.859  -0.350 1.00 . A A .  97 SER HA   1 1 
       17 28774 1 1  37 SER HB2  H   5.870 -10.368  -0.861 1.00 . A A .  97 SER HB2  1 1 
       17 28775 1 1  37 SER HB3  H   5.133  -9.519  -2.217 1.00 . A A .  97 SER HB3  1 1 
       17 28776 1 1  37 SER HG   H   6.955  -8.544  -2.550 1.00 . A A .  97 SER HG   1 1 
       17 28777 1 1  37 SER N    N   4.907  -7.140  -0.773 1.00 . A A .  97 SER N    1 1 
       17 28778 1 1  37 SER O    O   4.830  -9.476   1.876 1.00 . A A .  97 SER O    1 1 
       17 28779 1 1  37 SER OG   O   6.957  -8.820  -1.623 1.00 . A A .  97 SER OG   1 1 
       17 28780 1 1  38 PRO C    C   5.992  -7.570   3.921 1.00 . A A .  98 PRO C    1 1 
       17 28781 1 1  38 PRO CA   C   6.992  -8.126   2.917 1.00 . A A .  98 PRO CA   1 1 
       17 28782 1 1  38 PRO CB   C   8.278  -7.291   2.942 1.00 . A A .  98 PRO CB   1 1 
       17 28783 1 1  38 PRO CD   C   7.338  -7.081   0.754 1.00 . A A .  98 PRO CD   1 1 
       17 28784 1 1  38 PRO CG   C   8.629  -7.045   1.515 1.00 . A A .  98 PRO CG   1 1 
       17 28785 1 1  38 PRO HA   H   7.219  -9.153   3.168 1.00 . A A .  98 PRO HA   1 1 
       17 28786 1 1  38 PRO HB2  H   8.092  -6.364   3.464 1.00 . A A .  98 PRO HB2  1 1 
       17 28787 1 1  38 PRO HB3  H   9.055  -7.843   3.449 1.00 . A A .  98 PRO HB3  1 1 
       17 28788 1 1  38 PRO HD2  H   6.893  -6.097   0.719 1.00 . A A .  98 PRO HD2  1 1 
       17 28789 1 1  38 PRO HD3  H   7.497  -7.461  -0.244 1.00 . A A .  98 PRO HD3  1 1 
       17 28790 1 1  38 PRO HG2  H   9.093  -6.075   1.416 1.00 . A A .  98 PRO HG2  1 1 
       17 28791 1 1  38 PRO HG3  H   9.294  -7.820   1.162 1.00 . A A .  98 PRO HG3  1 1 
       17 28792 1 1  38 PRO N    N   6.503  -8.008   1.543 1.00 . A A .  98 PRO N    1 1 
       17 28793 1 1  38 PRO O    O   5.861  -8.077   5.033 1.00 . A A .  98 PRO O    1 1 
       17 28794 1 1  39 LEU C    C   3.020  -6.643   4.459 1.00 . A A .  99 LEU C    1 1 
       17 28795 1 1  39 LEU CA   C   4.324  -5.860   4.381 1.00 . A A .  99 LEU CA   1 1 
       17 28796 1 1  39 LEU CB   C   4.050  -4.441   3.878 1.00 . A A .  99 LEU CB   1 1 
       17 28797 1 1  39 LEU CD1  C   4.895  -2.173   3.247 1.00 . A A .  99 LEU CD1  1 1 
       17 28798 1 1  39 LEU CD2  C   6.079  -3.495   5.003 1.00 . A A .  99 LEU CD2  1 1 
       17 28799 1 1  39 LEU CG   C   5.289  -3.565   3.706 1.00 . A A .  99 LEU CG   1 1 
       17 28800 1 1  39 LEU H    H   5.386  -6.215   2.587 1.00 . A A .  99 LEU H    1 1 
       17 28801 1 1  39 LEU HA   H   4.758  -5.806   5.368 1.00 . A A .  99 LEU HA   1 1 
       17 28802 1 1  39 LEU HB2  H   3.549  -4.510   2.924 1.00 . A A .  99 LEU HB2  1 1 
       17 28803 1 1  39 LEU HB3  H   3.389  -3.954   4.578 1.00 . A A .  99 LEU HB3  1 1 
       17 28804 1 1  39 LEU HD11 H   4.250  -1.721   3.985 1.00 . A A .  99 LEU HD11 1 1 
       17 28805 1 1  39 LEU HD12 H   4.373  -2.239   2.304 1.00 . A A .  99 LEU HD12 1 1 
       17 28806 1 1  39 LEU HD13 H   5.783  -1.569   3.126 1.00 . A A .  99 LEU HD13 1 1 
       17 28807 1 1  39 LEU HD21 H   6.407  -4.486   5.279 1.00 . A A .  99 LEU HD21 1 1 
       17 28808 1 1  39 LEU HD22 H   5.452  -3.092   5.784 1.00 . A A .  99 LEU HD22 1 1 
       17 28809 1 1  39 LEU HD23 H   6.939  -2.856   4.864 1.00 . A A .  99 LEU HD23 1 1 
       17 28810 1 1  39 LEU HG   H   5.925  -3.999   2.949 1.00 . A A .  99 LEU HG   1 1 
       17 28811 1 1  39 LEU N    N   5.276  -6.532   3.507 1.00 . A A .  99 LEU N    1 1 
       17 28812 1 1  39 LEU O    O   2.325  -6.603   5.471 1.00 . A A .  99 LEU O    1 1 
       17 28813 1 1  40 TYR C    C   1.388  -9.115   4.491 1.00 . A A . 100 TYR C    1 1 
       17 28814 1 1  40 TYR CA   C   1.498  -8.171   3.297 1.00 . A A . 100 TYR CA   1 1 
       17 28815 1 1  40 TYR CB   C   1.512  -8.975   1.989 1.00 . A A . 100 TYR CB   1 1 
       17 28816 1 1  40 TYR CD1  C   0.094 -11.050   2.287 1.00 . A A . 100 TYR CD1  1 1 
       17 28817 1 1  40 TYR CD2  C  -0.763  -9.275   0.946 1.00 . A A . 100 TYR CD2  1 1 
       17 28818 1 1  40 TYR CE1  C  -1.051 -11.784   2.056 1.00 . A A . 100 TYR CE1  1 1 
       17 28819 1 1  40 TYR CE2  C  -1.911 -10.004   0.714 1.00 . A A . 100 TYR CE2  1 1 
       17 28820 1 1  40 TYR CG   C   0.258  -9.782   1.737 1.00 . A A . 100 TYR CG   1 1 
       17 28821 1 1  40 TYR CZ   C  -2.050 -11.256   1.271 1.00 . A A . 100 TYR CZ   1 1 
       17 28822 1 1  40 TYR H    H   3.316  -7.335   2.610 1.00 . A A . 100 TYR H    1 1 
       17 28823 1 1  40 TYR HA   H   0.649  -7.506   3.294 1.00 . A A . 100 TYR HA   1 1 
       17 28824 1 1  40 TYR HB2  H   1.632  -8.294   1.160 1.00 . A A . 100 TYR HB2  1 1 
       17 28825 1 1  40 TYR HB3  H   2.347  -9.660   2.007 1.00 . A A . 100 TYR HB3  1 1 
       17 28826 1 1  40 TYR HD1  H   0.880 -11.460   2.904 1.00 . A A . 100 TYR HD1  1 1 
       17 28827 1 1  40 TYR HD2  H  -0.653  -8.293   0.512 1.00 . A A . 100 TYR HD2  1 1 
       17 28828 1 1  40 TYR HE1  H  -1.160 -12.766   2.494 1.00 . A A . 100 TYR HE1  1 1 
       17 28829 1 1  40 TYR HE2  H  -2.694  -9.592   0.094 1.00 . A A . 100 TYR HE2  1 1 
       17 28830 1 1  40 TYR HH   H  -3.542 -12.303   1.891 1.00 . A A . 100 TYR HH   1 1 
       17 28831 1 1  40 TYR N    N   2.711  -7.360   3.383 1.00 . A A . 100 TYR N    1 1 
       17 28832 1 1  40 TYR O    O   0.309  -9.301   5.056 1.00 . A A . 100 TYR O    1 1 
       17 28833 1 1  40 TYR OH   O  -3.198 -11.981   1.047 1.00 . A A . 100 TYR OH   1 1 
       17 28834 1 1  41 MET C    C   2.899 -10.016   7.294 1.00 . A A . 101 MET C    1 1 
       17 28835 1 1  41 MET CA   C   2.544 -10.666   5.959 1.00 . A A . 101 MET CA   1 1 
       17 28836 1 1  41 MET CB   C   3.536 -11.785   5.629 1.00 . A A . 101 MET CB   1 1 
       17 28837 1 1  41 MET CE   C   5.284 -13.227   3.396 1.00 . A A . 101 MET CE   1 1 
       17 28838 1 1  41 MET CG   C   4.952 -11.297   5.367 1.00 . A A . 101 MET CG   1 1 
       17 28839 1 1  41 MET H    H   3.355  -9.442   4.437 1.00 . A A . 101 MET H    1 1 
       17 28840 1 1  41 MET HA   H   1.554 -11.092   6.038 1.00 . A A . 101 MET HA   1 1 
       17 28841 1 1  41 MET HB2  H   3.565 -12.479   6.456 1.00 . A A . 101 MET HB2  1 1 
       17 28842 1 1  41 MET HB3  H   3.188 -12.304   4.748 1.00 . A A . 101 MET HB3  1 1 
       17 28843 1 1  41 MET HE1  H   5.881 -14.018   2.967 1.00 . A A . 101 MET HE1  1 1 
       17 28844 1 1  41 MET HE2  H   5.194 -12.420   2.685 1.00 . A A . 101 MET HE2  1 1 
       17 28845 1 1  41 MET HE3  H   4.300 -13.606   3.635 1.00 . A A . 101 MET HE3  1 1 
       17 28846 1 1  41 MET HG2  H   4.926 -10.565   4.572 1.00 . A A . 101 MET HG2  1 1 
       17 28847 1 1  41 MET HG3  H   5.328 -10.833   6.267 1.00 . A A . 101 MET HG3  1 1 
       17 28848 1 1  41 MET N    N   2.515  -9.687   4.882 1.00 . A A . 101 MET N    1 1 
       17 28849 1 1  41 MET O    O   3.210 -10.705   8.266 1.00 . A A . 101 MET O    1 1 
       17 28850 1 1  41 MET SD   S   6.074 -12.631   4.889 1.00 . A A . 101 MET SD   1 1 
       17 28851 1 1  42 LYS C    C   1.839  -7.485   9.240 1.00 . A A . 102 LYS C    1 1 
       17 28852 1 1  42 LYS CA   C   3.124  -7.983   8.585 1.00 . A A . 102 LYS CA   1 1 
       17 28853 1 1  42 LYS CB   C   4.072  -6.806   8.336 1.00 . A A . 102 LYS CB   1 1 
       17 28854 1 1  42 LYS CD   C   6.424  -6.026   7.891 1.00 . A A . 102 LYS CD   1 1 
       17 28855 1 1  42 LYS CE   C   7.843  -6.451   7.541 1.00 . A A . 102 LYS CE   1 1 
       17 28856 1 1  42 LYS CG   C   5.489  -7.224   7.982 1.00 . A A . 102 LYS CG   1 1 
       17 28857 1 1  42 LYS H    H   2.585  -8.186   6.549 1.00 . A A . 102 LYS H    1 1 
       17 28858 1 1  42 LYS HA   H   3.605  -8.678   9.258 1.00 . A A . 102 LYS HA   1 1 
       17 28859 1 1  42 LYS HB2  H   3.682  -6.214   7.522 1.00 . A A . 102 LYS HB2  1 1 
       17 28860 1 1  42 LYS HB3  H   4.112  -6.195   9.225 1.00 . A A . 102 LYS HB3  1 1 
       17 28861 1 1  42 LYS HD2  H   6.061  -5.356   7.126 1.00 . A A . 102 LYS HD2  1 1 
       17 28862 1 1  42 LYS HD3  H   6.433  -5.516   8.844 1.00 . A A . 102 LYS HD3  1 1 
       17 28863 1 1  42 LYS HE2  H   8.168  -7.190   8.258 1.00 . A A . 102 LYS HE2  1 1 
       17 28864 1 1  42 LYS HE3  H   7.839  -6.889   6.552 1.00 . A A . 102 LYS HE3  1 1 
       17 28865 1 1  42 LYS HG2  H   5.856  -7.897   8.744 1.00 . A A . 102 LYS HG2  1 1 
       17 28866 1 1  42 LYS HG3  H   5.475  -7.733   7.028 1.00 . A A . 102 LYS HG3  1 1 
       17 28867 1 1  42 LYS HZ1  H   8.491  -4.562   6.897 1.00 . A A . 102 LYS HZ1  1 1 
       17 28868 1 1  42 LYS HZ2  H   9.751  -5.629   7.283 1.00 . A A . 102 LYS HZ2  1 1 
       17 28869 1 1  42 LYS HZ3  H   8.853  -4.899   8.518 1.00 . A A . 102 LYS HZ3  1 1 
       17 28870 1 1  42 LYS N    N   2.838  -8.695   7.352 1.00 . A A . 102 LYS N    1 1 
       17 28871 1 1  42 LYS NZ   N   8.798  -5.307   7.562 1.00 . A A . 102 LYS NZ   1 1 
       17 28872 1 1  42 LYS O    O   0.829  -7.256   8.568 1.00 . A A . 102 LYS O    1 1 
       17 28873 1 1  43 SER C    C   0.629  -5.314  11.023 1.00 . A A . 103 SER C    1 1 
       17 28874 1 1  43 SER CA   C   0.774  -6.804  11.312 1.00 . A A . 103 SER CA   1 1 
       17 28875 1 1  43 SER CB   C   0.999  -7.043  12.810 1.00 . A A . 103 SER CB   1 1 
       17 28876 1 1  43 SER H    H   2.712  -7.598  11.033 1.00 . A A . 103 SER H    1 1 
       17 28877 1 1  43 SER HA   H  -0.124  -7.316  10.999 1.00 . A A . 103 SER HA   1 1 
       17 28878 1 1  43 SER HB2  H   1.118  -8.101  12.987 1.00 . A A . 103 SER HB2  1 1 
       17 28879 1 1  43 SER HB3  H   1.896  -6.525  13.120 1.00 . A A . 103 SER HB3  1 1 
       17 28880 1 1  43 SER HG   H   0.225  -6.306  14.457 1.00 . A A . 103 SER HG   1 1 
       17 28881 1 1  43 SER N    N   1.887  -7.340  10.553 1.00 . A A . 103 SER N    1 1 
       17 28882 1 1  43 SER O    O   1.620  -4.617  10.809 1.00 . A A . 103 SER O    1 1 
       17 28883 1 1  43 SER OG   O  -0.094  -6.571  13.586 1.00 . A A . 103 SER OG   1 1 
       17 28884 1 1  44 LEU C    C  -0.200  -2.493  11.663 1.00 . A A . 104 LEU C    1 1 
       17 28885 1 1  44 LEU CA   C  -0.900  -3.449  10.698 1.00 . A A . 104 LEU CA   1 1 
       17 28886 1 1  44 LEU CB   C  -2.415  -3.231  10.742 1.00 . A A . 104 LEU CB   1 1 
       17 28887 1 1  44 LEU CD1  C  -2.646  -1.765   8.722 1.00 . A A . 104 LEU CD1  1 1 
       17 28888 1 1  44 LEU CD2  C  -4.385  -1.709  10.512 1.00 . A A . 104 LEU CD2  1 1 
       17 28889 1 1  44 LEU CG   C  -2.906  -1.884  10.216 1.00 . A A . 104 LEU CG   1 1 
       17 28890 1 1  44 LEU H    H  -1.348  -5.434  11.273 1.00 . A A . 104 LEU H    1 1 
       17 28891 1 1  44 LEU HA   H  -0.546  -3.259   9.697 1.00 . A A . 104 LEU HA   1 1 
       17 28892 1 1  44 LEU HB2  H  -2.883  -4.011  10.159 1.00 . A A . 104 LEU HB2  1 1 
       17 28893 1 1  44 LEU HB3  H  -2.743  -3.331  11.767 1.00 . A A . 104 LEU HB3  1 1 
       17 28894 1 1  44 LEU HD11 H  -3.014  -0.812   8.369 1.00 . A A . 104 LEU HD11 1 1 
       17 28895 1 1  44 LEU HD12 H  -3.156  -2.563   8.203 1.00 . A A . 104 LEU HD12 1 1 
       17 28896 1 1  44 LEU HD13 H  -1.585  -1.834   8.536 1.00 . A A . 104 LEU HD13 1 1 
       17 28897 1 1  44 LEU HD21 H  -4.713  -0.747  10.147 1.00 . A A . 104 LEU HD21 1 1 
       17 28898 1 1  44 LEU HD22 H  -4.549  -1.765  11.577 1.00 . A A . 104 LEU HD22 1 1 
       17 28899 1 1  44 LEU HD23 H  -4.945  -2.491  10.019 1.00 . A A . 104 LEU HD23 1 1 
       17 28900 1 1  44 LEU HG   H  -2.368  -1.092  10.714 1.00 . A A . 104 LEU HG   1 1 
       17 28901 1 1  44 LEU N    N  -0.604  -4.835  11.029 1.00 . A A . 104 LEU N    1 1 
       17 28902 1 1  44 LEU O    O   0.200  -1.393  11.286 1.00 . A A . 104 LEU O    1 1 
       17 28903 1 1  45 SER C    C   2.069  -2.178  13.984 1.00 . A A . 105 SER C    1 1 
       17 28904 1 1  45 SER CA   C   0.540  -2.088  13.942 1.00 . A A . 105 SER CA   1 1 
       17 28905 1 1  45 SER CB   C  -0.049  -2.468  15.303 1.00 . A A . 105 SER CB   1 1 
       17 28906 1 1  45 SER H    H  -0.310  -3.843  13.131 1.00 . A A . 105 SER H    1 1 
       17 28907 1 1  45 SER HA   H   0.265  -1.070  13.719 1.00 . A A . 105 SER HA   1 1 
       17 28908 1 1  45 SER HB2  H   0.439  -1.893  16.078 1.00 . A A . 105 SER HB2  1 1 
       17 28909 1 1  45 SER HB3  H  -1.107  -2.250  15.308 1.00 . A A . 105 SER HB3  1 1 
       17 28910 1 1  45 SER HG   H   0.766  -3.944  16.304 1.00 . A A . 105 SER HG   1 1 
       17 28911 1 1  45 SER N    N  -0.034  -2.932  12.906 1.00 . A A . 105 SER N    1 1 
       17 28912 1 1  45 SER O    O   2.726  -1.306  14.559 1.00 . A A . 105 SER O    1 1 
       17 28913 1 1  45 SER OG   O   0.136  -3.848  15.575 1.00 . A A . 105 SER OG   1 1 
       17 28914 1 1  46 GLU C    C   4.839  -2.708  12.369 1.00 . A A . 106 GLU C    1 1 
       17 28915 1 1  46 GLU CA   C   4.086  -3.438  13.477 1.00 . A A . 106 GLU CA   1 1 
       17 28916 1 1  46 GLU CB   C   4.427  -4.931  13.421 1.00 . A A . 106 GLU CB   1 1 
       17 28917 1 1  46 GLU CD   C   4.934  -6.909  11.931 1.00 . A A . 106 GLU CD   1 1 
       17 28918 1 1  46 GLU CG   C   4.300  -5.537  12.032 1.00 . A A . 106 GLU CG   1 1 
       17 28919 1 1  46 GLU H    H   2.093  -3.830  12.843 1.00 . A A . 106 GLU H    1 1 
       17 28920 1 1  46 GLU HA   H   4.410  -3.043  14.429 1.00 . A A . 106 GLU HA   1 1 
       17 28921 1 1  46 GLU HB2  H   5.444  -5.070  13.757 1.00 . A A . 106 GLU HB2  1 1 
       17 28922 1 1  46 GLU HB3  H   3.762  -5.465  14.085 1.00 . A A . 106 GLU HB3  1 1 
       17 28923 1 1  46 GLU HG2  H   3.253  -5.625  11.787 1.00 . A A . 106 GLU HG2  1 1 
       17 28924 1 1  46 GLU HG3  H   4.781  -4.881  11.323 1.00 . A A . 106 GLU HG3  1 1 
       17 28925 1 1  46 GLU N    N   2.643  -3.215  13.375 1.00 . A A . 106 GLU N    1 1 
       17 28926 1 1  46 GLU O    O   6.049  -2.493  12.468 1.00 . A A . 106 GLU O    1 1 
       17 28927 1 1  46 GLU OE1  O   6.176  -6.994  11.954 1.00 . A A . 106 GLU OE1  1 1 
       17 28928 1 1  46 GLU OE2  O   4.192  -7.908  11.809 1.00 . A A . 106 GLU OE2  1 1 
       17 28929 1 1  47 ILE C    C   5.145  -0.269  10.482 1.00 . A A . 107 ILE C    1 1 
       17 28930 1 1  47 ILE CA   C   4.739  -1.703  10.164 1.00 . A A . 107 ILE CA   1 1 
       17 28931 1 1  47 ILE CB   C   3.799  -1.714   8.941 1.00 . A A . 107 ILE CB   1 1 
       17 28932 1 1  47 ILE CD1  C   2.420  -3.249   7.442 1.00 . A A . 107 ILE CD1  1 1 
       17 28933 1 1  47 ILE CG1  C   3.395  -3.150   8.595 1.00 . A A . 107 ILE CG1  1 1 
       17 28934 1 1  47 ILE CG2  C   4.475  -1.051   7.750 1.00 . A A . 107 ILE CG2  1 1 
       17 28935 1 1  47 ILE H    H   3.154  -2.489  11.320 1.00 . A A . 107 ILE H    1 1 
       17 28936 1 1  47 ILE HA   H   5.626  -2.268   9.912 1.00 . A A . 107 ILE HA   1 1 
       17 28937 1 1  47 ILE HB   H   2.915  -1.147   9.188 1.00 . A A . 107 ILE HB   1 1 
       17 28938 1 1  47 ILE HD11 H   2.873  -2.837   6.552 1.00 . A A . 107 ILE HD11 1 1 
       17 28939 1 1  47 ILE HD12 H   1.524  -2.697   7.678 1.00 . A A . 107 ILE HD12 1 1 
       17 28940 1 1  47 ILE HD13 H   2.173  -4.286   7.271 1.00 . A A . 107 ILE HD13 1 1 
       17 28941 1 1  47 ILE HG12 H   4.278  -3.710   8.330 1.00 . A A . 107 ILE HG12 1 1 
       17 28942 1 1  47 ILE HG13 H   2.933  -3.604   9.460 1.00 . A A . 107 ILE HG13 1 1 
       17 28943 1 1  47 ILE HG21 H   3.799  -1.049   6.908 1.00 . A A . 107 ILE HG21 1 1 
       17 28944 1 1  47 ILE HG22 H   5.368  -1.598   7.493 1.00 . A A . 107 ILE HG22 1 1 
       17 28945 1 1  47 ILE HG23 H   4.735  -0.033   8.004 1.00 . A A . 107 ILE HG23 1 1 
       17 28946 1 1  47 ILE N    N   4.122  -2.337  11.318 1.00 . A A . 107 ILE N    1 1 
       17 28947 1 1  47 ILE O    O   4.296   0.600  10.688 1.00 . A A . 107 ILE O    1 1 
       17 28948 1 1  48 LEU C    C   7.355   1.943   9.440 1.00 . A A . 108 LEU C    1 1 
       17 28949 1 1  48 LEU CA   C   6.969   1.294  10.770 1.00 . A A . 108 LEU CA   1 1 
       17 28950 1 1  48 LEU CB   C   8.145   1.255  11.767 1.00 . A A . 108 LEU CB   1 1 
       17 28951 1 1  48 LEU CD1  C  10.127   0.425  10.450 1.00 . A A . 108 LEU CD1  1 1 
       17 28952 1 1  48 LEU CD2  C   9.925  -0.117  12.875 1.00 . A A . 108 LEU CD2  1 1 
       17 28953 1 1  48 LEU CG   C   9.162   0.122  11.583 1.00 . A A . 108 LEU CG   1 1 
       17 28954 1 1  48 LEU H    H   7.073  -0.786  10.418 1.00 . A A . 108 LEU H    1 1 
       17 28955 1 1  48 LEU HA   H   6.171   1.877  11.206 1.00 . A A . 108 LEU HA   1 1 
       17 28956 1 1  48 LEU HB2  H   8.674   2.193  11.697 1.00 . A A . 108 LEU HB2  1 1 
       17 28957 1 1  48 LEU HB3  H   7.732   1.174  12.762 1.00 . A A . 108 LEU HB3  1 1 
       17 28958 1 1  48 LEU HD11 H  10.631   1.361  10.644 1.00 . A A . 108 LEU HD11 1 1 
       17 28959 1 1  48 LEU HD12 H   9.577   0.496   9.524 1.00 . A A . 108 LEU HD12 1 1 
       17 28960 1 1  48 LEU HD13 H  10.856  -0.369  10.375 1.00 . A A . 108 LEU HD13 1 1 
       17 28961 1 1  48 LEU HD21 H   9.223  -0.326  13.671 1.00 . A A . 108 LEU HD21 1 1 
       17 28962 1 1  48 LEU HD22 H  10.497   0.764  13.124 1.00 . A A . 108 LEU HD22 1 1 
       17 28963 1 1  48 LEU HD23 H  10.590  -0.958  12.753 1.00 . A A . 108 LEU HD23 1 1 
       17 28964 1 1  48 LEU HG   H   8.636  -0.787  11.335 1.00 . A A . 108 LEU HG   1 1 
       17 28965 1 1  48 LEU N    N   6.446  -0.038  10.541 1.00 . A A . 108 LEU N    1 1 
       17 28966 1 1  48 LEU O    O   7.791   1.261   8.508 1.00 . A A . 108 LEU O    1 1 
       17 28967 1 1  49 PRO C    C   8.773   3.821   7.477 1.00 . A A . 109 PRO C    1 1 
       17 28968 1 1  49 PRO CA   C   7.384   4.014   8.078 1.00 . A A . 109 PRO CA   1 1 
       17 28969 1 1  49 PRO CB   C   7.193   5.472   8.493 1.00 . A A . 109 PRO CB   1 1 
       17 28970 1 1  49 PRO CD   C   6.722   4.149  10.420 1.00 . A A . 109 PRO CD   1 1 
       17 28971 1 1  49 PRO CG   C   6.344   5.415   9.714 1.00 . A A . 109 PRO CG   1 1 
       17 28972 1 1  49 PRO HA   H   6.642   3.755   7.336 1.00 . A A . 109 PRO HA   1 1 
       17 28973 1 1  49 PRO HB2  H   8.155   5.917   8.700 1.00 . A A . 109 PRO HB2  1 1 
       17 28974 1 1  49 PRO HB3  H   6.704   6.014   7.698 1.00 . A A . 109 PRO HB3  1 1 
       17 28975 1 1  49 PRO HD2  H   7.523   4.332  11.122 1.00 . A A . 109 PRO HD2  1 1 
       17 28976 1 1  49 PRO HD3  H   5.865   3.727  10.926 1.00 . A A . 109 PRO HD3  1 1 
       17 28977 1 1  49 PRO HG2  H   6.547   6.269  10.343 1.00 . A A . 109 PRO HG2  1 1 
       17 28978 1 1  49 PRO HG3  H   5.301   5.392   9.434 1.00 . A A . 109 PRO HG3  1 1 
       17 28979 1 1  49 PRO N    N   7.171   3.269   9.328 1.00 . A A . 109 PRO N    1 1 
       17 28980 1 1  49 PRO O    O   8.930   3.825   6.255 1.00 . A A . 109 PRO O    1 1 
       17 28981 1 1  50 ALA C    C  11.288   2.257   6.970 1.00 . A A . 110 ALA C    1 1 
       17 28982 1 1  50 ALA CA   C  11.152   3.477   7.873 1.00 . A A . 110 ALA CA   1 1 
       17 28983 1 1  50 ALA CB   C  12.103   3.363   9.055 1.00 . A A . 110 ALA CB   1 1 
       17 28984 1 1  50 ALA H    H   9.588   3.643   9.299 1.00 . A A . 110 ALA H    1 1 
       17 28985 1 1  50 ALA HA   H  11.423   4.358   7.311 1.00 . A A . 110 ALA HA   1 1 
       17 28986 1 1  50 ALA HB1  H  13.119   3.300   8.694 1.00 . A A . 110 ALA HB1  1 1 
       17 28987 1 1  50 ALA HB2  H  11.868   2.476   9.623 1.00 . A A . 110 ALA HB2  1 1 
       17 28988 1 1  50 ALA HB3  H  11.999   4.233   9.687 1.00 . A A . 110 ALA HB3  1 1 
       17 28989 1 1  50 ALA N    N   9.777   3.649   8.334 1.00 . A A . 110 ALA N    1 1 
       17 28990 1 1  50 ALA O    O  12.089   2.253   6.036 1.00 . A A . 110 ALA O    1 1 
       17 28991 1 1  51 ASP C    C   9.977   0.175   5.094 1.00 . A A . 111 ASP C    1 1 
       17 28992 1 1  51 ASP CA   C  10.559  -0.010   6.485 1.00 . A A . 111 ASP CA   1 1 
       17 28993 1 1  51 ASP CB   C   9.819  -1.130   7.219 1.00 . A A . 111 ASP CB   1 1 
       17 28994 1 1  51 ASP CG   C  10.008  -2.480   6.558 1.00 . A A . 111 ASP CG   1 1 
       17 28995 1 1  51 ASP H    H   9.813   1.331   7.943 1.00 . A A . 111 ASP H    1 1 
       17 28996 1 1  51 ASP HA   H  11.601  -0.277   6.391 1.00 . A A . 111 ASP HA   1 1 
       17 28997 1 1  51 ASP HB2  H  10.183  -1.191   8.233 1.00 . A A . 111 ASP HB2  1 1 
       17 28998 1 1  51 ASP HB3  H   8.763  -0.902   7.234 1.00 . A A . 111 ASP HB3  1 1 
       17 28999 1 1  51 ASP N    N  10.485   1.237   7.236 1.00 . A A . 111 ASP N    1 1 
       17 29000 1 1  51 ASP O    O  10.583  -0.214   4.095 1.00 . A A . 111 ASP O    1 1 
       17 29001 1 1  51 ASP OD1  O  11.163  -2.954   6.482 1.00 . A A . 111 ASP OD1  1 1 
       17 29002 1 1  51 ASP OD2  O   9.010  -3.079   6.118 1.00 . A A . 111 ASP OD2  1 1 
       17 29003 1 1  52 ILE C    C   9.023   2.011   2.922 1.00 . A A . 112 ILE C    1 1 
       17 29004 1 1  52 ILE CA   C   8.153   1.088   3.769 1.00 . A A . 112 ILE CA   1 1 
       17 29005 1 1  52 ILE CB   C   6.773   1.747   3.980 1.00 . A A . 112 ILE CB   1 1 
       17 29006 1 1  52 ILE CD1  C   4.634   1.613   5.361 1.00 . A A . 112 ILE CD1  1 1 
       17 29007 1 1  52 ILE CG1  C   5.962   0.969   5.020 1.00 . A A . 112 ILE CG1  1 1 
       17 29008 1 1  52 ILE CG2  C   6.013   1.816   2.659 1.00 . A A . 112 ILE CG2  1 1 
       17 29009 1 1  52 ILE H    H   8.374   1.072   5.874 1.00 . A A . 112 ILE H    1 1 
       17 29010 1 1  52 ILE HA   H   8.011   0.153   3.245 1.00 . A A . 112 ILE HA   1 1 
       17 29011 1 1  52 ILE HB   H   6.929   2.756   4.333 1.00 . A A . 112 ILE HB   1 1 
       17 29012 1 1  52 ILE HD11 H   4.807   2.588   5.789 1.00 . A A . 112 ILE HD11 1 1 
       17 29013 1 1  52 ILE HD12 H   4.108   0.993   6.074 1.00 . A A . 112 ILE HD12 1 1 
       17 29014 1 1  52 ILE HD13 H   4.040   1.712   4.465 1.00 . A A . 112 ILE HD13 1 1 
       17 29015 1 1  52 ILE HG12 H   5.763  -0.022   4.641 1.00 . A A . 112 ILE HG12 1 1 
       17 29016 1 1  52 ILE HG13 H   6.539   0.892   5.930 1.00 . A A . 112 ILE HG13 1 1 
       17 29017 1 1  52 ILE HG21 H   6.590   2.380   1.941 1.00 . A A . 112 ILE HG21 1 1 
       17 29018 1 1  52 ILE HG22 H   5.061   2.300   2.816 1.00 . A A . 112 ILE HG22 1 1 
       17 29019 1 1  52 ILE HG23 H   5.851   0.815   2.286 1.00 . A A . 112 ILE HG23 1 1 
       17 29020 1 1  52 ILE N    N   8.809   0.802   5.038 1.00 . A A . 112 ILE N    1 1 
       17 29021 1 1  52 ILE O    O   9.146   1.834   1.710 1.00 . A A . 112 ILE O    1 1 
       17 29022 1 1  53 GLN C    C  11.747   3.202   2.355 1.00 . A A . 113 GLN C    1 1 
       17 29023 1 1  53 GLN CA   C  10.522   3.931   2.901 1.00 . A A . 113 GLN CA   1 1 
       17 29024 1 1  53 GLN CB   C  10.926   5.061   3.864 1.00 . A A . 113 GLN CB   1 1 
       17 29025 1 1  53 GLN CD   C  12.626   6.379   2.503 1.00 . A A . 113 GLN CD   1 1 
       17 29026 1 1  53 GLN CG   C  11.264   6.380   3.170 1.00 . A A . 113 GLN CG   1 1 
       17 29027 1 1  53 GLN H    H   9.505   3.073   4.548 1.00 . A A . 113 GLN H    1 1 
       17 29028 1 1  53 GLN HA   H   9.972   4.355   2.072 1.00 . A A . 113 GLN HA   1 1 
       17 29029 1 1  53 GLN HB2  H  10.110   5.241   4.549 1.00 . A A . 113 GLN HB2  1 1 
       17 29030 1 1  53 GLN HB3  H  11.793   4.746   4.428 1.00 . A A . 113 GLN HB3  1 1 
       17 29031 1 1  53 GLN HE21 H  11.968   7.599   1.077 1.00 . A A . 113 GLN HE21 1 1 
       17 29032 1 1  53 GLN HE22 H  13.618   7.095   0.942 1.00 . A A . 113 GLN HE22 1 1 
       17 29033 1 1  53 GLN HG2  H  10.516   6.571   2.415 1.00 . A A . 113 GLN HG2  1 1 
       17 29034 1 1  53 GLN HG3  H  11.239   7.172   3.904 1.00 . A A . 113 GLN HG3  1 1 
       17 29035 1 1  53 GLN N    N   9.645   2.986   3.578 1.00 . A A . 113 GLN N    1 1 
       17 29036 1 1  53 GLN NE2  N  12.752   7.103   1.401 1.00 . A A . 113 GLN NE2  1 1 
       17 29037 1 1  53 GLN O    O  12.239   3.521   1.275 1.00 . A A . 113 GLN O    1 1 
       17 29038 1 1  53 GLN OE1  O  13.561   5.738   2.980 1.00 . A A . 113 GLN OE1  1 1 
       17 29039 1 1  54 SER C    C  12.973   0.614   1.376 1.00 . A A . 114 SER C    1 1 
       17 29040 1 1  54 SER CA   C  13.337   1.385   2.643 1.00 . A A . 114 SER CA   1 1 
       17 29041 1 1  54 SER CB   C  13.780   0.424   3.747 1.00 . A A . 114 SER CB   1 1 
       17 29042 1 1  54 SER H    H  11.785   1.992   3.947 1.00 . A A . 114 SER H    1 1 
       17 29043 1 1  54 SER HA   H  14.153   2.056   2.415 1.00 . A A . 114 SER HA   1 1 
       17 29044 1 1  54 SER HB2  H  12.955  -0.221   4.013 1.00 . A A . 114 SER HB2  1 1 
       17 29045 1 1  54 SER HB3  H  14.605  -0.174   3.393 1.00 . A A . 114 SER HB3  1 1 
       17 29046 1 1  54 SER HG   H  13.414   1.516   5.338 1.00 . A A . 114 SER HG   1 1 
       17 29047 1 1  54 SER N    N  12.211   2.195   3.087 1.00 . A A . 114 SER N    1 1 
       17 29048 1 1  54 SER O    O  13.788   0.485   0.464 1.00 . A A . 114 SER O    1 1 
       17 29049 1 1  54 SER OG   O  14.191   1.137   4.902 1.00 . A A . 114 SER OG   1 1 
       17 29050 1 1  55 ILE C    C  11.247   0.399  -1.066 1.00 . A A . 115 ILE C    1 1 
       17 29051 1 1  55 ILE CA   C  11.256  -0.565   0.120 1.00 . A A . 115 ILE CA   1 1 
       17 29052 1 1  55 ILE CB   C   9.838  -1.139   0.338 1.00 . A A . 115 ILE CB   1 1 
       17 29053 1 1  55 ILE CD1  C   8.468  -2.682   1.844 1.00 . A A . 115 ILE CD1  1 1 
       17 29054 1 1  55 ILE CG1  C   9.836  -2.115   1.523 1.00 . A A . 115 ILE CG1  1 1 
       17 29055 1 1  55 ILE CG2  C   9.340  -1.829  -0.926 1.00 . A A . 115 ILE CG2  1 1 
       17 29056 1 1  55 ILE H    H  11.147   0.210   2.090 1.00 . A A . 115 ILE H    1 1 
       17 29057 1 1  55 ILE HA   H  11.929  -1.382  -0.097 1.00 . A A . 115 ILE HA   1 1 
       17 29058 1 1  55 ILE HB   H   9.173  -0.318   0.557 1.00 . A A . 115 ILE HB   1 1 
       17 29059 1 1  55 ILE HD11 H   8.085  -3.206   0.981 1.00 . A A . 115 ILE HD11 1 1 
       17 29060 1 1  55 ILE HD12 H   7.795  -1.878   2.104 1.00 . A A . 115 ILE HD12 1 1 
       17 29061 1 1  55 ILE HD13 H   8.547  -3.368   2.675 1.00 . A A . 115 ILE HD13 1 1 
       17 29062 1 1  55 ILE HG12 H  10.492  -2.943   1.302 1.00 . A A . 115 ILE HG12 1 1 
       17 29063 1 1  55 ILE HG13 H  10.196  -1.604   2.404 1.00 . A A . 115 ILE HG13 1 1 
       17 29064 1 1  55 ILE HG21 H   8.353  -2.230  -0.752 1.00 . A A . 115 ILE HG21 1 1 
       17 29065 1 1  55 ILE HG22 H  10.015  -2.630  -1.188 1.00 . A A . 115 ILE HG22 1 1 
       17 29066 1 1  55 ILE HG23 H   9.301  -1.112  -1.734 1.00 . A A . 115 ILE HG23 1 1 
       17 29067 1 1  55 ILE N    N  11.742   0.119   1.314 1.00 . A A . 115 ILE N    1 1 
       17 29068 1 1  55 ILE O    O  11.545   0.018  -2.201 1.00 . A A . 115 ILE O    1 1 
       17 29069 1 1  56 ILE C    C  12.387   2.899  -2.302 1.00 . A A . 116 ILE C    1 1 
       17 29070 1 1  56 ILE CA   C  10.959   2.714  -1.786 1.00 . A A . 116 ILE CA   1 1 
       17 29071 1 1  56 ILE CB   C  10.428   4.048  -1.200 1.00 . A A . 116 ILE CB   1 1 
       17 29072 1 1  56 ILE CD1  C   8.047   3.525  -1.974 1.00 . A A . 116 ILE CD1  1 1 
       17 29073 1 1  56 ILE CG1  C   8.950   3.904  -0.817 1.00 . A A . 116 ILE CG1  1 1 
       17 29074 1 1  56 ILE CG2  C  10.621   5.206  -2.174 1.00 . A A . 116 ILE CG2  1 1 
       17 29075 1 1  56 ILE H    H  10.626   1.873   0.127 1.00 . A A . 116 ILE H    1 1 
       17 29076 1 1  56 ILE HA   H  10.322   2.424  -2.609 1.00 . A A . 116 ILE HA   1 1 
       17 29077 1 1  56 ILE HB   H  10.997   4.268  -0.309 1.00 . A A . 116 ILE HB   1 1 
       17 29078 1 1  56 ILE HD11 H   8.372   2.582  -2.388 1.00 . A A . 116 ILE HD11 1 1 
       17 29079 1 1  56 ILE HD12 H   8.097   4.289  -2.735 1.00 . A A . 116 ILE HD12 1 1 
       17 29080 1 1  56 ILE HD13 H   7.031   3.432  -1.622 1.00 . A A . 116 ILE HD13 1 1 
       17 29081 1 1  56 ILE HG12 H   8.857   3.137  -0.063 1.00 . A A . 116 ILE HG12 1 1 
       17 29082 1 1  56 ILE HG13 H   8.596   4.841  -0.413 1.00 . A A . 116 ILE HG13 1 1 
       17 29083 1 1  56 ILE HG21 H  10.076   5.007  -3.083 1.00 . A A . 116 ILE HG21 1 1 
       17 29084 1 1  56 ILE HG22 H  11.673   5.314  -2.399 1.00 . A A . 116 ILE HG22 1 1 
       17 29085 1 1  56 ILE HG23 H  10.253   6.121  -1.727 1.00 . A A . 116 ILE HG23 1 1 
       17 29086 1 1  56 ILE N    N  10.915   1.654  -0.785 1.00 . A A . 116 ILE N    1 1 
       17 29087 1 1  56 ILE O    O  12.608   3.041  -3.502 1.00 . A A . 116 ILE O    1 1 
       17 29088 1 1  57 ASN C    C  15.239   1.800  -2.560 1.00 . A A . 117 ASN C    1 1 
       17 29089 1 1  57 ASN CA   C  14.769   2.994  -1.737 1.00 . A A . 117 ASN CA   1 1 
       17 29090 1 1  57 ASN CB   C  15.635   3.090  -0.478 1.00 . A A . 117 ASN CB   1 1 
       17 29091 1 1  57 ASN CG   C  15.313   4.291   0.383 1.00 . A A . 117 ASN CG   1 1 
       17 29092 1 1  57 ASN H    H  13.106   2.751  -0.439 1.00 . A A . 117 ASN H    1 1 
       17 29093 1 1  57 ASN HA   H  14.888   3.894  -2.320 1.00 . A A . 117 ASN HA   1 1 
       17 29094 1 1  57 ASN HB2  H  15.488   2.201   0.117 1.00 . A A . 117 ASN HB2  1 1 
       17 29095 1 1  57 ASN HB3  H  16.674   3.150  -0.771 1.00 . A A . 117 ASN HB3  1 1 
       17 29096 1 1  57 ASN HD21 H  15.724   3.237   2.014 1.00 . A A . 117 ASN HD21 1 1 
       17 29097 1 1  57 ASN HD22 H  15.210   4.870   2.278 1.00 . A A . 117 ASN HD22 1 1 
       17 29098 1 1  57 ASN N    N  13.352   2.861  -1.384 1.00 . A A . 117 ASN N    1 1 
       17 29099 1 1  57 ASN ND2  N  15.434   4.118   1.689 1.00 . A A . 117 ASN ND2  1 1 
       17 29100 1 1  57 ASN O    O  16.128   1.922  -3.406 1.00 . A A . 117 ASN O    1 1 
       17 29101 1 1  57 ASN OD1  O  14.960   5.363  -0.116 1.00 . A A . 117 ASN OD1  1 1 
       17 29102 1 1  58 GLU C    C  14.377  -0.670  -4.349 1.00 . A A . 118 GLU C    1 1 
       17 29103 1 1  58 GLU CA   C  15.036  -0.585  -2.981 1.00 . A A . 118 GLU CA   1 1 
       17 29104 1 1  58 GLU CB   C  14.668  -1.815  -2.147 1.00 . A A . 118 GLU CB   1 1 
       17 29105 1 1  58 GLU CD   C  16.886  -1.685  -0.962 1.00 . A A . 118 GLU CD   1 1 
       17 29106 1 1  58 GLU CG   C  15.393  -1.883  -0.815 1.00 . A A . 118 GLU CG   1 1 
       17 29107 1 1  58 GLU H    H  13.955   0.605  -1.605 1.00 . A A . 118 GLU H    1 1 
       17 29108 1 1  58 GLU HA   H  16.107  -0.566  -3.116 1.00 . A A . 118 GLU HA   1 1 
       17 29109 1 1  58 GLU HB2  H  13.604  -1.800  -1.955 1.00 . A A . 118 GLU HB2  1 1 
       17 29110 1 1  58 GLU HB3  H  14.911  -2.702  -2.710 1.00 . A A . 118 GLU HB3  1 1 
       17 29111 1 1  58 GLU HG2  H  15.003  -1.113  -0.166 1.00 . A A . 118 GLU HG2  1 1 
       17 29112 1 1  58 GLU HG3  H  15.214  -2.852  -0.372 1.00 . A A . 118 GLU HG3  1 1 
       17 29113 1 1  58 GLU N    N  14.654   0.639  -2.293 1.00 . A A . 118 GLU N    1 1 
       17 29114 1 1  58 GLU O    O  14.811  -1.437  -5.211 1.00 . A A . 118 GLU O    1 1 
       17 29115 1 1  58 GLU OE1  O  17.490  -2.315  -1.855 1.00 . A A . 118 GLU OE1  1 1 
       17 29116 1 1  58 GLU OE2  O  17.464  -0.889  -0.189 1.00 . A A . 118 GLU OE2  1 1 
       17 29117 1 1  59 THR C    C  13.290   1.179  -6.737 1.00 . A A . 119 THR C    1 1 
       17 29118 1 1  59 THR CA   C  12.634   0.156  -5.810 1.00 . A A . 119 THR CA   1 1 
       17 29119 1 1  59 THR CB   C  11.143   0.497  -5.608 1.00 . A A . 119 THR CB   1 1 
       17 29120 1 1  59 THR CG2  C  10.377   0.411  -6.919 1.00 . A A . 119 THR CG2  1 1 
       17 29121 1 1  59 THR H    H  13.038   0.706  -3.816 1.00 . A A . 119 THR H    1 1 
       17 29122 1 1  59 THR HA   H  12.704  -0.824  -6.262 1.00 . A A . 119 THR HA   1 1 
       17 29123 1 1  59 THR HB   H  11.067   1.504  -5.226 1.00 . A A . 119 THR HB   1 1 
       17 29124 1 1  59 THR HG1  H  10.915  -0.218  -3.778 1.00 . A A . 119 THR HG1  1 1 
       17 29125 1 1  59 THR HG21 H  10.832   1.066  -7.647 1.00 . A A . 119 THR HG21 1 1 
       17 29126 1 1  59 THR HG22 H   9.352   0.708  -6.758 1.00 . A A . 119 THR HG22 1 1 
       17 29127 1 1  59 THR HG23 H  10.404  -0.606  -7.284 1.00 . A A . 119 THR HG23 1 1 
       17 29128 1 1  59 THR N    N  13.335   0.119  -4.543 1.00 . A A . 119 THR N    1 1 
       17 29129 1 1  59 THR O    O  13.264   2.378  -6.473 1.00 . A A . 119 THR O    1 1 
       17 29130 1 1  59 THR OG1  O  10.565  -0.413  -4.661 1.00 . A A . 119 THR OG1  1 1 
       17 29131 1 1  60 LYS C    C  13.737   2.086  -9.846 1.00 . A A . 120 LYS C    1 1 
       17 29132 1 1  60 LYS CA   C  14.632   1.539  -8.738 1.00 . A A . 120 LYS CA   1 1 
       17 29133 1 1  60 LYS CB   C  15.799   0.754  -9.343 1.00 . A A . 120 LYS CB   1 1 
       17 29134 1 1  60 LYS CD   C  16.561  -1.233 -10.672 1.00 . A A . 120 LYS CD   1 1 
       17 29135 1 1  60 LYS CE   C  16.151  -2.551 -11.301 1.00 . A A . 120 LYS CE   1 1 
       17 29136 1 1  60 LYS CG   C  15.377  -0.528 -10.040 1.00 . A A . 120 LYS CG   1 1 
       17 29137 1 1  60 LYS H    H  13.799  -0.270  -8.014 1.00 . A A . 120 LYS H    1 1 
       17 29138 1 1  60 LYS HA   H  15.027   2.369  -8.171 1.00 . A A . 120 LYS HA   1 1 
       17 29139 1 1  60 LYS HB2  H  16.302   1.382 -10.063 1.00 . A A . 120 LYS HB2  1 1 
       17 29140 1 1  60 LYS HB3  H  16.491   0.499  -8.555 1.00 . A A . 120 LYS HB3  1 1 
       17 29141 1 1  60 LYS HD2  H  16.981  -0.596 -11.436 1.00 . A A . 120 LYS HD2  1 1 
       17 29142 1 1  60 LYS HD3  H  17.303  -1.422  -9.909 1.00 . A A . 120 LYS HD3  1 1 
       17 29143 1 1  60 LYS HE2  H  15.743  -3.192 -10.534 1.00 . A A . 120 LYS HE2  1 1 
       17 29144 1 1  60 LYS HE3  H  15.395  -2.358 -12.048 1.00 . A A . 120 LYS HE3  1 1 
       17 29145 1 1  60 LYS HG2  H  14.923  -1.188  -9.317 1.00 . A A . 120 LYS HG2  1 1 
       17 29146 1 1  60 LYS HG3  H  14.659  -0.288 -10.811 1.00 . A A . 120 LYS HG3  1 1 
       17 29147 1 1  60 LYS HZ1  H  16.987  -4.142 -12.358 1.00 . A A . 120 LYS HZ1  1 1 
       17 29148 1 1  60 LYS HZ2  H  18.046  -3.430 -11.241 1.00 . A A . 120 LYS HZ2  1 1 
       17 29149 1 1  60 LYS HZ3  H  17.697  -2.641 -12.699 1.00 . A A . 120 LYS HZ3  1 1 
       17 29150 1 1  60 LYS N    N  13.880   0.689  -7.819 1.00 . A A . 120 LYS N    1 1 
       17 29151 1 1  60 LYS NZ   N  17.300  -3.237 -11.943 1.00 . A A . 120 LYS NZ   1 1 
       17 29152 1 1  60 LYS O    O  14.198   2.368 -10.955 1.00 . A A . 120 LYS O    1 1 
       17 29153 1 1  61 LEU C    C  11.422   4.296 -10.366 1.00 . A A . 121 LEU C    1 1 
       17 29154 1 1  61 LEU CA   C  11.514   2.781 -10.500 1.00 . A A . 121 LEU CA   1 1 
       17 29155 1 1  61 LEU CB   C  10.144   2.128 -10.300 1.00 . A A . 121 LEU CB   1 1 
       17 29156 1 1  61 LEU CD1  C   8.731   0.052 -10.251 1.00 . A A . 121 LEU CD1  1 1 
       17 29157 1 1  61 LEU CD2  C  10.571   0.263 -11.926 1.00 . A A . 121 LEU CD2  1 1 
       17 29158 1 1  61 LEU CG   C  10.120   0.610 -10.514 1.00 . A A . 121 LEU CG   1 1 
       17 29159 1 1  61 LEU H    H  12.161   2.042  -8.631 1.00 . A A . 121 LEU H    1 1 
       17 29160 1 1  61 LEU HA   H  11.878   2.541 -11.488 1.00 . A A . 121 LEU HA   1 1 
       17 29161 1 1  61 LEU HB2  H   9.811   2.335  -9.292 1.00 . A A . 121 LEU HB2  1 1 
       17 29162 1 1  61 LEU HB3  H   9.447   2.579 -10.992 1.00 . A A . 121 LEU HB3  1 1 
       17 29163 1 1  61 LEU HD11 H   8.031   0.488 -10.948 1.00 . A A . 121 LEU HD11 1 1 
       17 29164 1 1  61 LEU HD12 H   8.432   0.292  -9.242 1.00 . A A . 121 LEU HD12 1 1 
       17 29165 1 1  61 LEU HD13 H   8.745  -1.021 -10.378 1.00 . A A . 121 LEU HD13 1 1 
       17 29166 1 1  61 LEU HD21 H   9.883   0.693 -12.641 1.00 . A A . 121 LEU HD21 1 1 
       17 29167 1 1  61 LEU HD22 H  10.590  -0.811 -12.045 1.00 . A A . 121 LEU HD22 1 1 
       17 29168 1 1  61 LEU HD23 H  11.560   0.662 -12.097 1.00 . A A . 121 LEU HD23 1 1 
       17 29169 1 1  61 LEU HG   H  10.804   0.145  -9.820 1.00 . A A . 121 LEU HG   1 1 
       17 29170 1 1  61 LEU N    N  12.465   2.254  -9.537 1.00 . A A . 121 LEU N    1 1 
       17 29171 1 1  61 LEU O    O  11.842   4.861  -9.357 1.00 . A A . 121 LEU O    1 1 
       17 29172 1 1  62 ALA C    C   9.881   6.931 -10.326 1.00 . A A . 122 ALA C    1 1 
       17 29173 1 1  62 ALA CA   C  10.802   6.401 -11.418 1.00 . A A . 122 ALA CA   1 1 
       17 29174 1 1  62 ALA CB   C  10.328   6.872 -12.782 1.00 . A A . 122 ALA CB   1 1 
       17 29175 1 1  62 ALA H    H  10.549   4.430 -12.158 1.00 . A A . 122 ALA H    1 1 
       17 29176 1 1  62 ALA HA   H  11.795   6.795 -11.257 1.00 . A A . 122 ALA HA   1 1 
       17 29177 1 1  62 ALA HB1  H  10.286   7.950 -12.794 1.00 . A A . 122 ALA HB1  1 1 
       17 29178 1 1  62 ALA HB2  H   9.343   6.473 -12.978 1.00 . A A . 122 ALA HB2  1 1 
       17 29179 1 1  62 ALA HB3  H  11.015   6.527 -13.543 1.00 . A A . 122 ALA HB3  1 1 
       17 29180 1 1  62 ALA N    N  10.889   4.947 -11.391 1.00 . A A . 122 ALA N    1 1 
       17 29181 1 1  62 ALA O    O   9.071   6.191  -9.765 1.00 . A A . 122 ALA O    1 1 
       17 29182 1 1  63 LYS C    C   7.726   8.674  -9.183 1.00 . A A . 123 LYS C    1 1 
       17 29183 1 1  63 LYS CA   C   9.230   8.880  -8.995 1.00 . A A . 123 LYS CA   1 1 
       17 29184 1 1  63 LYS CB   C   9.556  10.379  -8.943 1.00 . A A . 123 LYS CB   1 1 
       17 29185 1 1  63 LYS CD   C   9.609  12.585 -10.158 1.00 . A A . 123 LYS CD   1 1 
       17 29186 1 1  63 LYS CE   C   9.673  13.260 -11.521 1.00 . A A . 123 LYS CE   1 1 
       17 29187 1 1  63 LYS CG   C   9.466  11.078 -10.292 1.00 . A A . 123 LYS CG   1 1 
       17 29188 1 1  63 LYS H    H  10.648   8.760 -10.560 1.00 . A A . 123 LYS H    1 1 
       17 29189 1 1  63 LYS HA   H   9.518   8.434  -8.056 1.00 . A A . 123 LYS HA   1 1 
       17 29190 1 1  63 LYS HB2  H   8.867  10.862  -8.266 1.00 . A A . 123 LYS HB2  1 1 
       17 29191 1 1  63 LYS HB3  H  10.561  10.501  -8.565 1.00 . A A . 123 LYS HB3  1 1 
       17 29192 1 1  63 LYS HD2  H   8.760  12.972  -9.614 1.00 . A A . 123 LYS HD2  1 1 
       17 29193 1 1  63 LYS HD3  H  10.517  12.802  -9.615 1.00 . A A . 123 LYS HD3  1 1 
       17 29194 1 1  63 LYS HE2  H   9.694  14.331 -11.378 1.00 . A A . 123 LYS HE2  1 1 
       17 29195 1 1  63 LYS HE3  H  10.581  12.949 -12.016 1.00 . A A . 123 LYS HE3  1 1 
       17 29196 1 1  63 LYS HG2  H  10.256  10.708 -10.931 1.00 . A A . 123 LYS HG2  1 1 
       17 29197 1 1  63 LYS HG3  H   8.508  10.854 -10.739 1.00 . A A . 123 LYS HG3  1 1 
       17 29198 1 1  63 LYS HZ1  H   7.617  13.231 -11.938 1.00 . A A . 123 LYS HZ1  1 1 
       17 29199 1 1  63 LYS HZ2  H   8.461  11.878 -12.522 1.00 . A A . 123 LYS HZ2  1 1 
       17 29200 1 1  63 LYS HZ3  H   8.602  13.366 -13.316 1.00 . A A . 123 LYS HZ3  1 1 
       17 29201 1 1  63 LYS N    N  10.005   8.227 -10.047 1.00 . A A . 123 LYS N    1 1 
       17 29202 1 1  63 LYS NZ   N   8.509  12.910 -12.381 1.00 . A A . 123 LYS NZ   1 1 
       17 29203 1 1  63 LYS O    O   6.996   8.531  -8.206 1.00 . A A . 123 LYS O    1 1 
       17 29204 1 1  64 ASN C    C   5.384   7.124 -10.132 1.00 . A A . 124 ASN C    1 1 
       17 29205 1 1  64 ASN CA   C   5.860   8.441 -10.738 1.00 . A A . 124 ASN CA   1 1 
       17 29206 1 1  64 ASN CB   C   5.642   8.428 -12.257 1.00 . A A . 124 ASN CB   1 1 
       17 29207 1 1  64 ASN CG   C   4.174   8.487 -12.653 1.00 . A A . 124 ASN CG   1 1 
       17 29208 1 1  64 ASN H    H   7.906   8.780 -11.173 1.00 . A A . 124 ASN H    1 1 
       17 29209 1 1  64 ASN HA   H   5.296   9.253 -10.304 1.00 . A A . 124 ASN HA   1 1 
       17 29210 1 1  64 ASN HB2  H   6.144   9.279 -12.690 1.00 . A A . 124 ASN HB2  1 1 
       17 29211 1 1  64 ASN HB3  H   6.069   7.522 -12.663 1.00 . A A . 124 ASN HB3  1 1 
       17 29212 1 1  64 ASN HD21 H   4.650   9.389 -14.358 1.00 . A A . 124 ASN HD21 1 1 
       17 29213 1 1  64 ASN HD22 H   2.961   9.105 -14.097 1.00 . A A . 124 ASN HD22 1 1 
       17 29214 1 1  64 ASN N    N   7.275   8.653 -10.435 1.00 . A A . 124 ASN N    1 1 
       17 29215 1 1  64 ASN ND2  N   3.901   9.049 -13.818 1.00 . A A . 124 ASN ND2  1 1 
       17 29216 1 1  64 ASN O    O   4.400   7.082  -9.389 1.00 . A A . 124 ASN O    1 1 
       17 29217 1 1  64 ASN OD1  O   3.294   8.030 -11.929 1.00 . A A . 124 ASN OD1  1 1 
       17 29218 1 1  65 THR C    C   5.919   4.655  -8.424 1.00 . A A . 125 THR C    1 1 
       17 29219 1 1  65 THR CA   C   5.767   4.735  -9.944 1.00 . A A . 125 THR CA   1 1 
       17 29220 1 1  65 THR CB   C   6.656   3.671 -10.604 1.00 . A A . 125 THR CB   1 1 
       17 29221 1 1  65 THR CG2  C   5.955   2.318 -10.613 1.00 . A A . 125 THR CG2  1 1 
       17 29222 1 1  65 THR H    H   6.907   6.161 -10.991 1.00 . A A . 125 THR H    1 1 
       17 29223 1 1  65 THR HA   H   4.738   4.535 -10.208 1.00 . A A . 125 THR HA   1 1 
       17 29224 1 1  65 THR HB   H   7.574   3.583 -10.042 1.00 . A A . 125 THR HB   1 1 
       17 29225 1 1  65 THR HG1  H   6.266   3.745 -12.549 1.00 . A A . 125 THR HG1  1 1 
       17 29226 1 1  65 THR HG21 H   6.591   1.587 -11.087 1.00 . A A . 125 THR HG21 1 1 
       17 29227 1 1  65 THR HG22 H   5.028   2.398 -11.162 1.00 . A A . 125 THR HG22 1 1 
       17 29228 1 1  65 THR HG23 H   5.749   2.013  -9.598 1.00 . A A . 125 THR HG23 1 1 
       17 29229 1 1  65 THR N    N   6.112   6.057 -10.427 1.00 . A A . 125 THR N    1 1 
       17 29230 1 1  65 THR O    O   5.115   4.015  -7.747 1.00 . A A . 125 THR O    1 1 
       17 29231 1 1  65 THR OG1  O   6.961   4.067 -11.951 1.00 . A A . 125 THR OG1  1 1 
       17 29232 1 1  66 LEU C    C   5.998   5.988  -5.726 1.00 . A A . 126 LEU C    1 1 
       17 29233 1 1  66 LEU CA   C   7.178   5.355  -6.457 1.00 . A A . 126 LEU CA   1 1 
       17 29234 1 1  66 LEU CB   C   8.460   6.124  -6.137 1.00 . A A . 126 LEU CB   1 1 
       17 29235 1 1  66 LEU CD1  C  10.946   6.364  -6.312 1.00 . A A . 126 LEU CD1  1 1 
       17 29236 1 1  66 LEU CD2  C   9.932   4.093  -6.106 1.00 . A A . 126 LEU CD2  1 1 
       17 29237 1 1  66 LEU CG   C   9.750   5.496  -6.666 1.00 . A A . 126 LEU CG   1 1 
       17 29238 1 1  66 LEU H    H   7.557   5.807  -8.494 1.00 . A A . 126 LEU H    1 1 
       17 29239 1 1  66 LEU HA   H   7.289   4.335  -6.119 1.00 . A A . 126 LEU HA   1 1 
       17 29240 1 1  66 LEU HB2  H   8.371   7.117  -6.553 1.00 . A A . 126 LEU HB2  1 1 
       17 29241 1 1  66 LEU HB3  H   8.545   6.210  -5.064 1.00 . A A . 126 LEU HB3  1 1 
       17 29242 1 1  66 LEU HD11 H  11.849   5.898  -6.676 1.00 . A A . 126 LEU HD11 1 1 
       17 29243 1 1  66 LEU HD12 H  11.002   6.473  -5.239 1.00 . A A . 126 LEU HD12 1 1 
       17 29244 1 1  66 LEU HD13 H  10.832   7.337  -6.768 1.00 . A A . 126 LEU HD13 1 1 
       17 29245 1 1  66 LEU HD21 H   9.963   4.140  -5.028 1.00 . A A . 126 LEU HD21 1 1 
       17 29246 1 1  66 LEU HD22 H  10.857   3.676  -6.474 1.00 . A A . 126 LEU HD22 1 1 
       17 29247 1 1  66 LEU HD23 H   9.106   3.470  -6.415 1.00 . A A . 126 LEU HD23 1 1 
       17 29248 1 1  66 LEU HG   H   9.694   5.425  -7.743 1.00 . A A . 126 LEU HG   1 1 
       17 29249 1 1  66 LEU N    N   6.942   5.325  -7.898 1.00 . A A . 126 LEU N    1 1 
       17 29250 1 1  66 LEU O    O   5.555   5.484  -4.690 1.00 . A A . 126 LEU O    1 1 
       17 29251 1 1  67 LYS C    C   3.112   6.861  -5.742 1.00 . A A . 127 LYS C    1 1 
       17 29252 1 1  67 LYS CA   C   4.338   7.761  -5.688 1.00 . A A . 127 LYS CA   1 1 
       17 29253 1 1  67 LYS CB   C   4.044   9.077  -6.412 1.00 . A A . 127 LYS CB   1 1 
       17 29254 1 1  67 LYS CD   C   4.725  11.445  -6.870 1.00 . A A . 127 LYS CD   1 1 
       17 29255 1 1  67 LYS CE   C   3.597  12.047  -6.048 1.00 . A A . 127 LYS CE   1 1 
       17 29256 1 1  67 LYS CG   C   5.159  10.103  -6.304 1.00 . A A . 127 LYS CG   1 1 
       17 29257 1 1  67 LYS H    H   5.904   7.459  -7.084 1.00 . A A . 127 LYS H    1 1 
       17 29258 1 1  67 LYS HA   H   4.567   7.974  -4.654 1.00 . A A . 127 LYS HA   1 1 
       17 29259 1 1  67 LYS HB2  H   3.879   8.869  -7.458 1.00 . A A . 127 LYS HB2  1 1 
       17 29260 1 1  67 LYS HB3  H   3.148   9.509  -5.994 1.00 . A A . 127 LYS HB3  1 1 
       17 29261 1 1  67 LYS HD2  H   5.568  12.120  -6.862 1.00 . A A . 127 LYS HD2  1 1 
       17 29262 1 1  67 LYS HD3  H   4.384  11.302  -7.885 1.00 . A A . 127 LYS HD3  1 1 
       17 29263 1 1  67 LYS HE2  H   2.813  11.311  -5.950 1.00 . A A . 127 LYS HE2  1 1 
       17 29264 1 1  67 LYS HE3  H   3.976  12.298  -5.067 1.00 . A A . 127 LYS HE3  1 1 
       17 29265 1 1  67 LYS HG2  H   5.421  10.229  -5.264 1.00 . A A . 127 LYS HG2  1 1 
       17 29266 1 1  67 LYS HG3  H   6.017   9.747  -6.855 1.00 . A A . 127 LYS HG3  1 1 
       17 29267 1 1  67 LYS HZ1  H   2.310  13.689  -6.050 1.00 . A A . 127 LYS HZ1  1 1 
       17 29268 1 1  67 LYS HZ2  H   2.580  13.029  -7.587 1.00 . A A . 127 LYS HZ2  1 1 
       17 29269 1 1  67 LYS HZ3  H   3.781  13.973  -6.846 1.00 . A A . 127 LYS HZ3  1 1 
       17 29270 1 1  67 LYS N    N   5.489   7.088  -6.271 1.00 . A A . 127 LYS N    1 1 
       17 29271 1 1  67 LYS NZ   N   3.031  13.269  -6.675 1.00 . A A . 127 LYS NZ   1 1 
       17 29272 1 1  67 LYS O    O   2.350   6.788  -4.782 1.00 . A A . 127 LYS O    1 1 
       17 29273 1 1  68 ALA C    C   1.816   4.154  -6.015 1.00 . A A . 128 ALA C    1 1 
       17 29274 1 1  68 ALA CA   C   1.810   5.269  -7.056 1.00 . A A . 128 ALA CA   1 1 
       17 29275 1 1  68 ALA CB   C   1.832   4.686  -8.462 1.00 . A A . 128 ALA CB   1 1 
       17 29276 1 1  68 ALA H    H   3.594   6.274  -7.593 1.00 . A A . 128 ALA H    1 1 
       17 29277 1 1  68 ALA HA   H   0.901   5.843  -6.946 1.00 . A A . 128 ALA HA   1 1 
       17 29278 1 1  68 ALA HB1  H   1.830   5.489  -9.186 1.00 . A A . 128 ALA HB1  1 1 
       17 29279 1 1  68 ALA HB2  H   0.959   4.066  -8.608 1.00 . A A . 128 ALA HB2  1 1 
       17 29280 1 1  68 ALA HB3  H   2.722   4.089  -8.591 1.00 . A A . 128 ALA HB3  1 1 
       17 29281 1 1  68 ALA N    N   2.939   6.172  -6.867 1.00 . A A . 128 ALA N    1 1 
       17 29282 1 1  68 ALA O    O   0.778   3.827  -5.434 1.00 . A A . 128 ALA O    1 1 
       17 29283 1 1  69 ILE C    C   2.802   3.085  -3.382 1.00 . A A . 129 ILE C    1 1 
       17 29284 1 1  69 ILE CA   C   3.141   2.537  -4.767 1.00 . A A . 129 ILE CA   1 1 
       17 29285 1 1  69 ILE CB   C   4.576   1.958  -4.753 1.00 . A A . 129 ILE CB   1 1 
       17 29286 1 1  69 ILE CD1  C   6.356   0.902  -6.247 1.00 . A A . 129 ILE CD1  1 1 
       17 29287 1 1  69 ILE CG1  C   4.923   1.376  -6.128 1.00 . A A . 129 ILE CG1  1 1 
       17 29288 1 1  69 ILE CG2  C   4.721   0.895  -3.665 1.00 . A A . 129 ILE CG2  1 1 
       17 29289 1 1  69 ILE H    H   3.779   3.867  -6.293 1.00 . A A . 129 ILE H    1 1 
       17 29290 1 1  69 ILE HA   H   2.452   1.739  -5.006 1.00 . A A . 129 ILE HA   1 1 
       17 29291 1 1  69 ILE HB   H   5.261   2.761  -4.530 1.00 . A A . 129 ILE HB   1 1 
       17 29292 1 1  69 ILE HD11 H   6.523   0.508  -7.237 1.00 . A A . 129 ILE HD11 1 1 
       17 29293 1 1  69 ILE HD12 H   6.542   0.131  -5.514 1.00 . A A . 129 ILE HD12 1 1 
       17 29294 1 1  69 ILE HD13 H   7.025   1.733  -6.072 1.00 . A A . 129 ILE HD13 1 1 
       17 29295 1 1  69 ILE HG12 H   4.278   0.533  -6.329 1.00 . A A . 129 ILE HG12 1 1 
       17 29296 1 1  69 ILE HG13 H   4.760   2.135  -6.881 1.00 . A A . 129 ILE HG13 1 1 
       17 29297 1 1  69 ILE HG21 H   4.061   0.067  -3.878 1.00 . A A . 129 ILE HG21 1 1 
       17 29298 1 1  69 ILE HG22 H   4.467   1.323  -2.706 1.00 . A A . 129 ILE HG22 1 1 
       17 29299 1 1  69 ILE HG23 H   5.743   0.542  -3.641 1.00 . A A . 129 ILE HG23 1 1 
       17 29300 1 1  69 ILE N    N   2.991   3.581  -5.774 1.00 . A A . 129 ILE N    1 1 
       17 29301 1 1  69 ILE O    O   2.055   2.465  -2.620 1.00 . A A . 129 ILE O    1 1 
       17 29302 1 1  70 ARG C    C   1.628   5.247  -1.612 1.00 . A A . 130 ARG C    1 1 
       17 29303 1 1  70 ARG CA   C   3.101   4.891  -1.778 1.00 . A A . 130 ARG CA   1 1 
       17 29304 1 1  70 ARG CB   C   3.958   6.147  -1.619 1.00 . A A . 130 ARG CB   1 1 
       17 29305 1 1  70 ARG CD   C   3.962   7.929   0.164 1.00 . A A . 130 ARG CD   1 1 
       17 29306 1 1  70 ARG CG   C   4.276   6.481  -0.170 1.00 . A A . 130 ARG CG   1 1 
       17 29307 1 1  70 ARG CZ   C   1.985   9.195   0.928 1.00 . A A . 130 ARG CZ   1 1 
       17 29308 1 1  70 ARG H    H   3.896   4.728  -3.738 1.00 . A A . 130 ARG H    1 1 
       17 29309 1 1  70 ARG HA   H   3.373   4.177  -1.014 1.00 . A A . 130 ARG HA   1 1 
       17 29310 1 1  70 ARG HB2  H   4.887   6.003  -2.149 1.00 . A A . 130 ARG HB2  1 1 
       17 29311 1 1  70 ARG HB3  H   3.433   6.986  -2.052 1.00 . A A . 130 ARG HB3  1 1 
       17 29312 1 1  70 ARG HD2  H   4.422   8.174   1.111 1.00 . A A . 130 ARG HD2  1 1 
       17 29313 1 1  70 ARG HD3  H   4.375   8.557  -0.607 1.00 . A A . 130 ARG HD3  1 1 
       17 29314 1 1  70 ARG HE   H   1.927   7.521  -0.166 1.00 . A A . 130 ARG HE   1 1 
       17 29315 1 1  70 ARG HG2  H   3.691   5.839   0.473 1.00 . A A . 130 ARG HG2  1 1 
       17 29316 1 1  70 ARG HG3  H   5.327   6.302   0.005 1.00 . A A . 130 ARG HG3  1 1 
       17 29317 1 1  70 ARG HH11 H   3.759  10.052   1.401 1.00 . A A . 130 ARG HH11 1 1 
       17 29318 1 1  70 ARG HH12 H   2.356  10.879   2.000 1.00 . A A . 130 ARG HH12 1 1 
       17 29319 1 1  70 ARG HH21 H   0.064   8.615   0.619 1.00 . A A . 130 ARG HH21 1 1 
       17 29320 1 1  70 ARG HH22 H   0.261  10.064   1.560 1.00 . A A . 130 ARG HH22 1 1 
       17 29321 1 1  70 ARG N    N   3.332   4.267  -3.075 1.00 . A A . 130 ARG N    1 1 
       17 29322 1 1  70 ARG NE   N   2.523   8.173   0.261 1.00 . A A . 130 ARG NE   1 1 
       17 29323 1 1  70 ARG NH1  N   2.764  10.116   1.482 1.00 . A A . 130 ARG NH1  1 1 
       17 29324 1 1  70 ARG NH2  N   0.665   9.301   1.037 1.00 . A A . 130 ARG NH2  1 1 
       17 29325 1 1  70 ARG O    O   1.059   5.071  -0.537 1.00 . A A . 130 ARG O    1 1 
       17 29326 1 1  71 ASN C    C  -1.230   4.838  -2.377 1.00 . A A . 131 ASN C    1 1 
       17 29327 1 1  71 ASN CA   C  -0.405   6.076  -2.680 1.00 . A A . 131 ASN CA   1 1 
       17 29328 1 1  71 ASN CB   C  -0.845   6.666  -4.025 1.00 . A A . 131 ASN CB   1 1 
       17 29329 1 1  71 ASN CG   C  -0.392   8.101  -4.226 1.00 . A A . 131 ASN CG   1 1 
       17 29330 1 1  71 ASN H    H   1.541   5.905  -3.506 1.00 . A A . 131 ASN H    1 1 
       17 29331 1 1  71 ASN HA   H  -0.576   6.806  -1.902 1.00 . A A . 131 ASN HA   1 1 
       17 29332 1 1  71 ASN HB2  H  -0.429   6.072  -4.823 1.00 . A A . 131 ASN HB2  1 1 
       17 29333 1 1  71 ASN HB3  H  -1.923   6.635  -4.087 1.00 . A A . 131 ASN HB3  1 1 
       17 29334 1 1  71 ASN HD21 H  -0.593   8.483  -2.288 1.00 . A A . 131 ASN HD21 1 1 
       17 29335 1 1  71 ASN HD22 H  -0.049   9.808  -3.262 1.00 . A A . 131 ASN HD22 1 1 
       17 29336 1 1  71 ASN N    N   1.018   5.748  -2.684 1.00 . A A . 131 ASN N    1 1 
       17 29337 1 1  71 ASN ND2  N  -0.339   8.872  -3.149 1.00 . A A . 131 ASN ND2  1 1 
       17 29338 1 1  71 ASN O    O  -2.057   4.848  -1.468 1.00 . A A . 131 ASN O    1 1 
       17 29339 1 1  71 ASN OD1  O  -0.113   8.521  -5.348 1.00 . A A . 131 ASN OD1  1 1 
       17 29340 1 1  72 THR C    C  -1.598   2.067  -1.480 1.00 . A A . 132 THR C    1 1 
       17 29341 1 1  72 THR CA   C  -1.674   2.510  -2.941 1.00 . A A . 132 THR CA   1 1 
       17 29342 1 1  72 THR CB   C  -1.071   1.417  -3.848 1.00 . A A . 132 THR CB   1 1 
       17 29343 1 1  72 THR CG2  C  -1.831   0.103  -3.717 1.00 . A A . 132 THR CG2  1 1 
       17 29344 1 1  72 THR H    H  -0.308   3.845  -3.847 1.00 . A A . 132 THR H    1 1 
       17 29345 1 1  72 THR HA   H  -2.709   2.649  -3.214 1.00 . A A . 132 THR HA   1 1 
       17 29346 1 1  72 THR HB   H  -0.044   1.252  -3.552 1.00 . A A . 132 THR HB   1 1 
       17 29347 1 1  72 THR HG1  H  -0.356   2.450  -5.373 1.00 . A A . 132 THR HG1  1 1 
       17 29348 1 1  72 THR HG21 H  -1.364  -0.647  -4.338 1.00 . A A . 132 THR HG21 1 1 
       17 29349 1 1  72 THR HG22 H  -2.854   0.245  -4.031 1.00 . A A . 132 THR HG22 1 1 
       17 29350 1 1  72 THR HG23 H  -1.813  -0.222  -2.686 1.00 . A A . 132 THR HG23 1 1 
       17 29351 1 1  72 THR N    N  -0.980   3.775  -3.134 1.00 . A A . 132 THR N    1 1 
       17 29352 1 1  72 THR O    O  -2.617   1.758  -0.861 1.00 . A A . 132 THR O    1 1 
       17 29353 1 1  72 THR OG1  O  -1.099   1.854  -5.212 1.00 . A A . 132 THR OG1  1 1 
       17 29354 1 1  73 ALA C    C  -0.905   2.612   1.431 1.00 . A A . 133 ALA C    1 1 
       17 29355 1 1  73 ALA CA   C  -0.180   1.682   0.459 1.00 . A A . 133 ALA CA   1 1 
       17 29356 1 1  73 ALA CB   C   1.308   1.644   0.774 1.00 . A A . 133 ALA CB   1 1 
       17 29357 1 1  73 ALA H    H   0.379   2.372  -1.462 1.00 . A A . 133 ALA H    1 1 
       17 29358 1 1  73 ALA HA   H  -0.573   0.682   0.578 1.00 . A A . 133 ALA HA   1 1 
       17 29359 1 1  73 ALA HB1  H   1.714   2.643   0.718 1.00 . A A . 133 ALA HB1  1 1 
       17 29360 1 1  73 ALA HB2  H   1.811   1.008   0.060 1.00 . A A . 133 ALA HB2  1 1 
       17 29361 1 1  73 ALA HB3  H   1.454   1.252   1.769 1.00 . A A . 133 ALA HB3  1 1 
       17 29362 1 1  73 ALA N    N  -0.392   2.085  -0.924 1.00 . A A . 133 ALA N    1 1 
       17 29363 1 1  73 ALA O    O  -1.552   2.153   2.374 1.00 . A A . 133 ALA O    1 1 
       17 29364 1 1  74 SER C    C  -2.940   4.800   2.080 1.00 . A A . 134 SER C    1 1 
       17 29365 1 1  74 SER CA   C  -1.416   4.891   2.098 1.00 . A A . 134 SER CA   1 1 
       17 29366 1 1  74 SER CB   C  -0.947   6.314   1.764 1.00 . A A . 134 SER CB   1 1 
       17 29367 1 1  74 SER H    H  -0.324   4.233   0.403 1.00 . A A . 134 SER H    1 1 
       17 29368 1 1  74 SER HA   H  -1.078   4.649   3.096 1.00 . A A . 134 SER HA   1 1 
       17 29369 1 1  74 SER HB2  H  -1.500   7.017   2.367 1.00 . A A . 134 SER HB2  1 1 
       17 29370 1 1  74 SER HB3  H   0.105   6.400   1.990 1.00 . A A . 134 SER HB3  1 1 
       17 29371 1 1  74 SER HG   H  -1.763   6.004  -0.003 1.00 . A A . 134 SER HG   1 1 
       17 29372 1 1  74 SER N    N  -0.813   3.918   1.196 1.00 . A A . 134 SER N    1 1 
       17 29373 1 1  74 SER O    O  -3.588   5.078   3.087 1.00 . A A . 134 SER O    1 1 
       17 29374 1 1  74 SER OG   O  -1.147   6.637   0.396 1.00 . A A . 134 SER OG   1 1 
       17 29375 1 1  75 GLN C    C  -5.406   2.998   1.625 1.00 . A A . 135 GLN C    1 1 
       17 29376 1 1  75 GLN CA   C  -4.955   4.233   0.850 1.00 . A A . 135 GLN CA   1 1 
       17 29377 1 1  75 GLN CB   C  -5.410   4.130  -0.609 1.00 . A A . 135 GLN CB   1 1 
       17 29378 1 1  75 GLN CD   C  -5.442   6.652  -0.862 1.00 . A A . 135 GLN CD   1 1 
       17 29379 1 1  75 GLN CG   C  -5.030   5.327  -1.469 1.00 . A A . 135 GLN CG   1 1 
       17 29380 1 1  75 GLN H    H  -2.947   4.193   0.168 1.00 . A A . 135 GLN H    1 1 
       17 29381 1 1  75 GLN HA   H  -5.412   5.104   1.297 1.00 . A A . 135 GLN HA   1 1 
       17 29382 1 1  75 GLN HB2  H  -4.966   3.247  -1.048 1.00 . A A . 135 GLN HB2  1 1 
       17 29383 1 1  75 GLN HB3  H  -6.485   4.025  -0.631 1.00 . A A . 135 GLN HB3  1 1 
       17 29384 1 1  75 GLN HE21 H  -7.195   6.588  -1.797 1.00 . A A . 135 GLN HE21 1 1 
       17 29385 1 1  75 GLN HE22 H  -6.919   7.981  -0.812 1.00 . A A . 135 GLN HE22 1 1 
       17 29386 1 1  75 GLN HG2  H  -3.958   5.329  -1.598 1.00 . A A . 135 GLN HG2  1 1 
       17 29387 1 1  75 GLN HG3  H  -5.505   5.226  -2.434 1.00 . A A . 135 GLN HG3  1 1 
       17 29388 1 1  75 GLN N    N  -3.508   4.391   0.950 1.00 . A A . 135 GLN N    1 1 
       17 29389 1 1  75 GLN NE2  N  -6.640   7.117  -1.188 1.00 . A A . 135 GLN NE2  1 1 
       17 29390 1 1  75 GLN O    O  -6.502   2.970   2.182 1.00 . A A . 135 GLN O    1 1 
       17 29391 1 1  75 GLN OE1  O  -4.682   7.257  -0.110 1.00 . A A . 135 GLN OE1  1 1 
       17 29392 1 1  76 ILE C    C  -4.878   1.103   3.917 1.00 . A A . 136 ILE C    1 1 
       17 29393 1 1  76 ILE CA   C  -4.825   0.771   2.428 1.00 . A A . 136 ILE CA   1 1 
       17 29394 1 1  76 ILE CB   C  -3.761  -0.324   2.178 1.00 . A A . 136 ILE CB   1 1 
       17 29395 1 1  76 ILE CD1  C  -2.665  -1.710   0.332 1.00 . A A . 136 ILE CD1  1 1 
       17 29396 1 1  76 ILE CG1  C  -3.736  -0.703   0.694 1.00 . A A . 136 ILE CG1  1 1 
       17 29397 1 1  76 ILE CG2  C  -4.044  -1.550   3.040 1.00 . A A . 136 ILE CG2  1 1 
       17 29398 1 1  76 ILE H    H  -3.713   2.039   1.144 1.00 . A A . 136 ILE H    1 1 
       17 29399 1 1  76 ILE HA   H  -5.788   0.388   2.120 1.00 . A A . 136 ILE HA   1 1 
       17 29400 1 1  76 ILE HB   H  -2.795   0.070   2.458 1.00 . A A . 136 ILE HB   1 1 
       17 29401 1 1  76 ILE HD11 H  -1.691  -1.296   0.550 1.00 . A A . 136 ILE HD11 1 1 
       17 29402 1 1  76 ILE HD12 H  -2.729  -1.941  -0.720 1.00 . A A . 136 ILE HD12 1 1 
       17 29403 1 1  76 ILE HD13 H  -2.810  -2.611   0.908 1.00 . A A . 136 ILE HD13 1 1 
       17 29404 1 1  76 ILE HG12 H  -4.690  -1.128   0.426 1.00 . A A . 136 ILE HG12 1 1 
       17 29405 1 1  76 ILE HG13 H  -3.567   0.188   0.105 1.00 . A A . 136 ILE HG13 1 1 
       17 29406 1 1  76 ILE HG21 H  -5.024  -1.938   2.805 1.00 . A A . 136 ILE HG21 1 1 
       17 29407 1 1  76 ILE HG22 H  -4.007  -1.274   4.084 1.00 . A A . 136 ILE HG22 1 1 
       17 29408 1 1  76 ILE HG23 H  -3.301  -2.308   2.842 1.00 . A A . 136 ILE HG23 1 1 
       17 29409 1 1  76 ILE N    N  -4.550   1.979   1.655 1.00 . A A . 136 ILE N    1 1 
       17 29410 1 1  76 ILE O    O  -5.812   0.715   4.619 1.00 . A A . 136 ILE O    1 1 
       17 29411 1 1  77 PHE C    C  -5.040   3.205   6.059 1.00 . A A . 137 PHE C    1 1 
       17 29412 1 1  77 PHE CA   C  -3.854   2.292   5.775 1.00 . A A . 137 PHE CA   1 1 
       17 29413 1 1  77 PHE CB   C  -2.549   3.017   6.096 1.00 . A A . 137 PHE CB   1 1 
       17 29414 1 1  77 PHE CD1  C  -1.181   1.332   7.360 1.00 . A A . 137 PHE CD1  1 1 
       17 29415 1 1  77 PHE CD2  C  -0.415   2.023   5.211 1.00 . A A . 137 PHE CD2  1 1 
       17 29416 1 1  77 PHE CE1  C  -0.084   0.497   7.486 1.00 . A A . 137 PHE CE1  1 1 
       17 29417 1 1  77 PHE CE2  C   0.682   1.189   5.331 1.00 . A A . 137 PHE CE2  1 1 
       17 29418 1 1  77 PHE CG   C  -1.359   2.104   6.223 1.00 . A A . 137 PHE CG   1 1 
       17 29419 1 1  77 PHE CZ   C   0.848   0.427   6.470 1.00 . A A . 137 PHE CZ   1 1 
       17 29420 1 1  77 PHE H    H  -3.135   2.079   3.790 1.00 . A A . 137 PHE H    1 1 
       17 29421 1 1  77 PHE HA   H  -3.932   1.420   6.406 1.00 . A A . 137 PHE HA   1 1 
       17 29422 1 1  77 PHE HB2  H  -2.340   3.728   5.309 1.00 . A A . 137 PHE HB2  1 1 
       17 29423 1 1  77 PHE HB3  H  -2.662   3.548   7.031 1.00 . A A . 137 PHE HB3  1 1 
       17 29424 1 1  77 PHE HD1  H  -1.909   1.384   8.155 1.00 . A A . 137 PHE HD1  1 1 
       17 29425 1 1  77 PHE HD2  H  -0.543   2.616   4.319 1.00 . A A . 137 PHE HD2  1 1 
       17 29426 1 1  77 PHE HE1  H   0.043  -0.099   8.377 1.00 . A A . 137 PHE HE1  1 1 
       17 29427 1 1  77 PHE HE2  H   1.411   1.137   4.535 1.00 . A A . 137 PHE HE2  1 1 
       17 29428 1 1  77 PHE HZ   H   1.706  -0.223   6.567 1.00 . A A . 137 PHE HZ   1 1 
       17 29429 1 1  77 PHE N    N  -3.877   1.840   4.389 1.00 . A A . 137 PHE N    1 1 
       17 29430 1 1  77 PHE O    O  -5.659   3.115   7.115 1.00 . A A . 137 PHE O    1 1 
       17 29431 1 1  78 ARG C    C  -7.790   4.168   5.415 1.00 . A A . 138 ARG C    1 1 
       17 29432 1 1  78 ARG CA   C  -6.512   4.964   5.217 1.00 . A A . 138 ARG CA   1 1 
       17 29433 1 1  78 ARG CB   C  -6.642   5.835   3.972 1.00 . A A . 138 ARG CB   1 1 
       17 29434 1 1  78 ARG CD   C  -5.886   7.881   2.733 1.00 . A A . 138 ARG CD   1 1 
       17 29435 1 1  78 ARG CG   C  -5.841   7.115   4.045 1.00 . A A . 138 ARG CG   1 1 
       17 29436 1 1  78 ARG CZ   C  -7.740   9.171   1.730 1.00 . A A . 138 ARG CZ   1 1 
       17 29437 1 1  78 ARG H    H  -4.783   4.139   4.307 1.00 . A A . 138 ARG H    1 1 
       17 29438 1 1  78 ARG HA   H  -6.361   5.601   6.077 1.00 . A A . 138 ARG HA   1 1 
       17 29439 1 1  78 ARG HB2  H  -6.302   5.272   3.115 1.00 . A A . 138 ARG HB2  1 1 
       17 29440 1 1  78 ARG HB3  H  -7.681   6.093   3.834 1.00 . A A . 138 ARG HB3  1 1 
       17 29441 1 1  78 ARG HD2  H  -5.462   8.861   2.891 1.00 . A A . 138 ARG HD2  1 1 
       17 29442 1 1  78 ARG HD3  H  -5.294   7.349   2.005 1.00 . A A . 138 ARG HD3  1 1 
       17 29443 1 1  78 ARG HE   H  -7.815   7.230   2.205 1.00 . A A . 138 ARG HE   1 1 
       17 29444 1 1  78 ARG HG2  H  -6.248   7.734   4.828 1.00 . A A . 138 ARG HG2  1 1 
       17 29445 1 1  78 ARG HG3  H  -4.814   6.871   4.273 1.00 . A A . 138 ARG HG3  1 1 
       17 29446 1 1  78 ARG HH11 H  -6.088  10.273   2.172 1.00 . A A . 138 ARG HH11 1 1 
       17 29447 1 1  78 ARG HH12 H  -7.393  11.149   1.422 1.00 . A A . 138 ARG HH12 1 1 
       17 29448 1 1  78 ARG HH21 H  -9.517   8.347   1.185 1.00 . A A . 138 ARG HH21 1 1 
       17 29449 1 1  78 ARG HH22 H  -9.344  10.047   0.832 1.00 . A A . 138 ARG HH22 1 1 
       17 29450 1 1  78 ARG N    N  -5.353   4.080   5.106 1.00 . A A . 138 ARG N    1 1 
       17 29451 1 1  78 ARG NE   N  -7.248   8.032   2.216 1.00 . A A . 138 ARG NE   1 1 
       17 29452 1 1  78 ARG NH1  N  -7.016  10.285   1.773 1.00 . A A . 138 ARG NH1  1 1 
       17 29453 1 1  78 ARG NH2  N  -8.963   9.193   1.210 1.00 . A A . 138 ARG NH2  1 1 
       17 29454 1 1  78 ARG O    O  -8.628   4.523   6.242 1.00 . A A . 138 ARG O    1 1 
       17 29455 1 1  79 LEU C    C  -9.196   1.633   6.161 1.00 . A A . 139 LEU C    1 1 
       17 29456 1 1  79 LEU CA   C  -9.091   2.219   4.757 1.00 . A A . 139 LEU CA   1 1 
       17 29457 1 1  79 LEU CB   C  -9.017   1.096   3.715 1.00 . A A . 139 LEU CB   1 1 
       17 29458 1 1  79 LEU CD1  C -11.482   1.022   3.264 1.00 . A A . 139 LEU CD1  1 1 
       17 29459 1 1  79 LEU CD2  C -10.035  -0.908   2.614 1.00 . A A . 139 LEU CD2  1 1 
       17 29460 1 1  79 LEU CG   C -10.256   0.201   3.630 1.00 . A A . 139 LEU CG   1 1 
       17 29461 1 1  79 LEU H    H  -7.224   2.880   4.002 1.00 . A A . 139 LEU H    1 1 
       17 29462 1 1  79 LEU HA   H  -9.969   2.818   4.565 1.00 . A A . 139 LEU HA   1 1 
       17 29463 1 1  79 LEU HB2  H  -8.859   1.546   2.745 1.00 . A A . 139 LEU HB2  1 1 
       17 29464 1 1  79 LEU HB3  H  -8.166   0.475   3.948 1.00 . A A . 139 LEU HB3  1 1 
       17 29465 1 1  79 LEU HD11 H -12.359   0.392   3.291 1.00 . A A . 139 LEU HD11 1 1 
       17 29466 1 1  79 LEU HD12 H -11.361   1.426   2.271 1.00 . A A . 139 LEU HD12 1 1 
       17 29467 1 1  79 LEU HD13 H -11.597   1.833   3.971 1.00 . A A . 139 LEU HD13 1 1 
       17 29468 1 1  79 LEU HD21 H -10.914  -1.532   2.563 1.00 . A A . 139 LEU HD21 1 1 
       17 29469 1 1  79 LEU HD22 H  -9.186  -1.505   2.915 1.00 . A A . 139 LEU HD22 1 1 
       17 29470 1 1  79 LEU HD23 H  -9.843  -0.474   1.645 1.00 . A A . 139 LEU HD23 1 1 
       17 29471 1 1  79 LEU HG   H -10.433  -0.254   4.594 1.00 . A A . 139 LEU HG   1 1 
       17 29472 1 1  79 LEU N    N  -7.926   3.089   4.657 1.00 . A A . 139 LEU N    1 1 
       17 29473 1 1  79 LEU O    O -10.291   1.459   6.696 1.00 . A A . 139 LEU O    1 1 
       17 29474 1 1  80 ALA C    C  -8.338   1.969   9.112 1.00 . A A . 140 ALA C    1 1 
       17 29475 1 1  80 ALA CA   C  -8.012   0.850   8.125 1.00 . A A . 140 ALA CA   1 1 
       17 29476 1 1  80 ALA CB   C  -6.652   0.246   8.430 1.00 . A A . 140 ALA CB   1 1 
       17 29477 1 1  80 ALA H    H  -7.209   1.460   6.265 1.00 . A A . 140 ALA H    1 1 
       17 29478 1 1  80 ALA HA   H  -8.756   0.072   8.219 1.00 . A A . 140 ALA HA   1 1 
       17 29479 1 1  80 ALA HB1  H  -6.441  -0.542   7.721 1.00 . A A . 140 ALA HB1  1 1 
       17 29480 1 1  80 ALA HB2  H  -6.654  -0.158   9.431 1.00 . A A . 140 ALA HB2  1 1 
       17 29481 1 1  80 ALA HB3  H  -5.895   1.011   8.352 1.00 . A A . 140 ALA HB3  1 1 
       17 29482 1 1  80 ALA N    N  -8.051   1.344   6.759 1.00 . A A . 140 ALA N    1 1 
       17 29483 1 1  80 ALA O    O  -9.029   1.748  10.103 1.00 . A A . 140 ALA O    1 1 
       17 29484 1 1  81 ILE C    C  -9.576   4.699   9.709 1.00 . A A . 141 ILE C    1 1 
       17 29485 1 1  81 ILE CA   C  -8.094   4.330   9.687 1.00 . A A . 141 ILE CA   1 1 
       17 29486 1 1  81 ILE CB   C  -7.267   5.562   9.243 1.00 . A A . 141 ILE CB   1 1 
       17 29487 1 1  81 ILE CD1  C  -4.884   6.388   8.841 1.00 . A A . 141 ILE CD1  1 1 
       17 29488 1 1  81 ILE CG1  C  -5.768   5.257   9.327 1.00 . A A . 141 ILE CG1  1 1 
       17 29489 1 1  81 ILE CG2  C  -7.611   6.773  10.102 1.00 . A A . 141 ILE CG2  1 1 
       17 29490 1 1  81 ILE H    H  -7.276   3.282   8.035 1.00 . A A . 141 ILE H    1 1 
       17 29491 1 1  81 ILE HA   H  -7.790   4.069  10.691 1.00 . A A . 141 ILE HA   1 1 
       17 29492 1 1  81 ILE HB   H  -7.524   5.791   8.220 1.00 . A A . 141 ILE HB   1 1 
       17 29493 1 1  81 ILE HD11 H  -5.095   7.279   9.414 1.00 . A A . 141 ILE HD11 1 1 
       17 29494 1 1  81 ILE HD12 H  -5.081   6.577   7.797 1.00 . A A . 141 ILE HD12 1 1 
       17 29495 1 1  81 ILE HD13 H  -3.848   6.115   8.969 1.00 . A A . 141 ILE HD13 1 1 
       17 29496 1 1  81 ILE HG12 H  -5.507   5.053  10.354 1.00 . A A . 141 ILE HG12 1 1 
       17 29497 1 1  81 ILE HG13 H  -5.551   4.384   8.727 1.00 . A A . 141 ILE HG13 1 1 
       17 29498 1 1  81 ILE HG21 H  -8.663   6.996  10.003 1.00 . A A . 141 ILE HG21 1 1 
       17 29499 1 1  81 ILE HG22 H  -7.030   7.624   9.775 1.00 . A A . 141 ILE HG22 1 1 
       17 29500 1 1  81 ILE HG23 H  -7.383   6.557  11.135 1.00 . A A . 141 ILE HG23 1 1 
       17 29501 1 1  81 ILE N    N  -7.843   3.171   8.832 1.00 . A A . 141 ILE N    1 1 
       17 29502 1 1  81 ILE O    O -10.158   4.898  10.778 1.00 . A A . 141 ILE O    1 1 
       17 29503 1 1  82 GLU C    C -12.524   4.146   9.041 1.00 . A A . 142 GLU C    1 1 
       17 29504 1 1  82 GLU CA   C -11.585   5.173   8.412 1.00 . A A . 142 GLU CA   1 1 
       17 29505 1 1  82 GLU CB   C -11.961   5.408   6.944 1.00 . A A . 142 GLU CB   1 1 
       17 29506 1 1  82 GLU CD   C -12.214   4.454   4.624 1.00 . A A . 142 GLU CD   1 1 
       17 29507 1 1  82 GLU CG   C -11.812   4.182   6.057 1.00 . A A . 142 GLU CG   1 1 
       17 29508 1 1  82 GLU H    H  -9.684   4.540   7.715 1.00 . A A . 142 GLU H    1 1 
       17 29509 1 1  82 GLU HA   H -11.693   6.104   8.948 1.00 . A A . 142 GLU HA   1 1 
       17 29510 1 1  82 GLU HB2  H -12.990   5.733   6.896 1.00 . A A . 142 GLU HB2  1 1 
       17 29511 1 1  82 GLU HB3  H -11.330   6.189   6.548 1.00 . A A . 142 GLU HB3  1 1 
       17 29512 1 1  82 GLU HG2  H -10.779   3.867   6.073 1.00 . A A . 142 GLU HG2  1 1 
       17 29513 1 1  82 GLU HG3  H -12.436   3.392   6.449 1.00 . A A . 142 GLU HG3  1 1 
       17 29514 1 1  82 GLU N    N -10.189   4.764   8.530 1.00 . A A . 142 GLU N    1 1 
       17 29515 1 1  82 GLU O    O -13.638   4.477   9.449 1.00 . A A . 142 GLU O    1 1 
       17 29516 1 1  82 GLU OE1  O -13.428   4.429   4.329 1.00 . A A . 142 GLU OE1  1 1 
       17 29517 1 1  82 GLU OE2  O -11.323   4.703   3.785 1.00 . A A . 142 GLU OE2  1 1 
       17 29518 1 1  83 ASN C    C -12.392   1.605  11.176 1.00 . A A . 143 ASN C    1 1 
       17 29519 1 1  83 ASN CA   C -12.861   1.844   9.745 1.00 . A A . 143 ASN CA   1 1 
       17 29520 1 1  83 ASN CB   C -12.793   0.549   8.927 1.00 . A A . 143 ASN CB   1 1 
       17 29521 1 1  83 ASN CG   C -13.625   0.625   7.658 1.00 . A A . 143 ASN CG   1 1 
       17 29522 1 1  83 ASN H    H -11.190   2.686   8.750 1.00 . A A . 143 ASN H    1 1 
       17 29523 1 1  83 ASN HA   H -13.886   2.184   9.776 1.00 . A A . 143 ASN HA   1 1 
       17 29524 1 1  83 ASN HB2  H -11.767   0.360   8.651 1.00 . A A . 143 ASN HB2  1 1 
       17 29525 1 1  83 ASN HB3  H -13.158  -0.270   9.528 1.00 . A A . 143 ASN HB3  1 1 
       17 29526 1 1  83 ASN HD21 H -12.060   1.313   6.643 1.00 . A A . 143 ASN HD21 1 1 
       17 29527 1 1  83 ASN HD22 H -13.537   1.153   5.745 1.00 . A A . 143 ASN HD22 1 1 
       17 29528 1 1  83 ASN N    N -12.072   2.899   9.121 1.00 . A A . 143 ASN N    1 1 
       17 29529 1 1  83 ASN ND2  N -13.012   1.067   6.573 1.00 . A A . 143 ASN ND2  1 1 
       17 29530 1 1  83 ASN O    O -12.812   0.647  11.826 1.00 . A A . 143 ASN O    1 1 
       17 29531 1 1  83 ASN OD1  O -14.803   0.275   7.652 1.00 . A A . 143 ASN OD1  1 1 
       17 29532 1 1  84 ARG C    C -10.349   1.187  13.413 1.00 . A A . 144 ARG C    1 1 
       17 29533 1 1  84 ARG CA   C -11.051   2.489  13.038 1.00 . A A . 144 ARG CA   1 1 
       17 29534 1 1  84 ARG CB   C -12.212   2.783  13.989 1.00 . A A . 144 ARG CB   1 1 
       17 29535 1 1  84 ARG CD   C -13.891   4.490  14.765 1.00 . A A . 144 ARG CD   1 1 
       17 29536 1 1  84 ARG CG   C -12.601   4.253  14.003 1.00 . A A . 144 ARG CG   1 1 
       17 29537 1 1  84 ARG CZ   C -16.239   4.646  14.029 1.00 . A A . 144 ARG CZ   1 1 
       17 29538 1 1  84 ARG H    H -11.185   3.195  11.049 1.00 . A A . 144 ARG H    1 1 
       17 29539 1 1  84 ARG HA   H -10.332   3.289  13.130 1.00 . A A . 144 ARG HA   1 1 
       17 29540 1 1  84 ARG HB2  H -13.071   2.204  13.685 1.00 . A A . 144 ARG HB2  1 1 
       17 29541 1 1  84 ARG HB3  H -11.928   2.496  14.991 1.00 . A A . 144 ARG HB3  1 1 
       17 29542 1 1  84 ARG HD2  H -13.843   3.955  15.703 1.00 . A A . 144 ARG HD2  1 1 
       17 29543 1 1  84 ARG HD3  H -13.990   5.548  14.959 1.00 . A A . 144 ARG HD3  1 1 
       17 29544 1 1  84 ARG HE   H -14.949   3.226  13.461 1.00 . A A . 144 ARG HE   1 1 
       17 29545 1 1  84 ARG HG2  H -11.810   4.818  14.472 1.00 . A A . 144 ARG HG2  1 1 
       17 29546 1 1  84 ARG HG3  H -12.730   4.588  12.985 1.00 . A A . 144 ARG HG3  1 1 
       17 29547 1 1  84 ARG HH11 H -15.663   6.099  15.330 1.00 . A A . 144 ARG HH11 1 1 
       17 29548 1 1  84 ARG HH12 H -17.316   6.189  14.795 1.00 . A A . 144 ARG HH12 1 1 
       17 29549 1 1  84 ARG HH21 H -17.101   3.358  12.717 1.00 . A A . 144 ARG HH21 1 1 
       17 29550 1 1  84 ARG HH22 H -18.127   4.643  13.287 1.00 . A A . 144 ARG HH22 1 1 
       17 29551 1 1  84 ARG N    N -11.522   2.498  11.653 1.00 . A A . 144 ARG N    1 1 
       17 29552 1 1  84 ARG NE   N -15.058   4.030  14.016 1.00 . A A . 144 ARG NE   1 1 
       17 29553 1 1  84 ARG NH1  N -16.421   5.731  14.775 1.00 . A A . 144 ARG NH1  1 1 
       17 29554 1 1  84 ARG NH2  N -17.237   4.177  13.288 1.00 . A A . 144 ARG NH2  1 1 
       17 29555 1 1  84 ARG O    O -10.666   0.557  14.423 1.00 . A A . 144 ARG O    1 1 
       17 29556 1 1  85 ALA C    C  -7.153   0.236  13.375 1.00 . A A . 145 ALA C    1 1 
       17 29557 1 1  85 ALA CA   C  -8.501  -0.314  12.919 1.00 . A A . 145 ALA CA   1 1 
       17 29558 1 1  85 ALA CB   C  -8.327  -1.237  11.722 1.00 . A A . 145 ALA CB   1 1 
       17 29559 1 1  85 ALA H    H  -9.292   1.243  11.723 1.00 . A A . 145 ALA H    1 1 
       17 29560 1 1  85 ALA HA   H  -8.946  -0.879  13.725 1.00 . A A . 145 ALA HA   1 1 
       17 29561 1 1  85 ALA HB1  H  -7.919  -0.678  10.892 1.00 . A A . 145 ALA HB1  1 1 
       17 29562 1 1  85 ALA HB2  H  -9.285  -1.650  11.442 1.00 . A A . 145 ALA HB2  1 1 
       17 29563 1 1  85 ALA HB3  H  -7.651  -2.039  11.981 1.00 . A A . 145 ALA HB3  1 1 
       17 29564 1 1  85 ALA N    N  -9.393   0.789  12.589 1.00 . A A . 145 ALA N    1 1 
       17 29565 1 1  85 ALA O    O  -6.503  -0.313  14.266 1.00 . A A . 145 ALA O    1 1 
       17 29566 1 1  86 ILE C    C  -5.756   3.539  12.972 1.00 . A A . 146 ILE C    1 1 
       17 29567 1 1  86 ILE CA   C  -5.530   2.034  13.129 1.00 . A A . 146 ILE CA   1 1 
       17 29568 1 1  86 ILE CB   C  -4.327   1.568  12.267 1.00 . A A . 146 ILE CB   1 1 
       17 29569 1 1  86 ILE CD1  C  -1.774   1.550  12.141 1.00 . A A . 146 ILE CD1  1 1 
       17 29570 1 1  86 ILE CG1  C  -3.001   2.030  12.888 1.00 . A A . 146 ILE CG1  1 1 
       17 29571 1 1  86 ILE CG2  C  -4.453   2.083  10.837 1.00 . A A . 146 ILE CG2  1 1 
       17 29572 1 1  86 ILE H    H  -7.301   1.708  12.035 1.00 . A A . 146 ILE H    1 1 
       17 29573 1 1  86 ILE HA   H  -5.320   1.817  14.166 1.00 . A A . 146 ILE HA   1 1 
       17 29574 1 1  86 ILE HB   H  -4.340   0.489  12.233 1.00 . A A . 146 ILE HB   1 1 
       17 29575 1 1  86 ILE HD11 H  -0.885   1.896  12.650 1.00 . A A . 146 ILE HD11 1 1 
       17 29576 1 1  86 ILE HD12 H  -1.790   1.942  11.135 1.00 . A A . 146 ILE HD12 1 1 
       17 29577 1 1  86 ILE HD13 H  -1.774   0.472  12.108 1.00 . A A . 146 ILE HD13 1 1 
       17 29578 1 1  86 ILE HG12 H  -2.977   3.107  12.903 1.00 . A A . 146 ILE HG12 1 1 
       17 29579 1 1  86 ILE HG13 H  -2.936   1.662  13.903 1.00 . A A . 146 ILE HG13 1 1 
       17 29580 1 1  86 ILE HG21 H  -3.598   1.763  10.262 1.00 . A A . 146 ILE HG21 1 1 
       17 29581 1 1  86 ILE HG22 H  -4.497   3.162  10.846 1.00 . A A . 146 ILE HG22 1 1 
       17 29582 1 1  86 ILE HG23 H  -5.356   1.692  10.391 1.00 . A A . 146 ILE HG23 1 1 
       17 29583 1 1  86 ILE N    N  -6.752   1.339  12.759 1.00 . A A . 146 ILE N    1 1 
       17 29584 1 1  86 ILE O    O  -6.669   3.952  12.262 1.00 . A A . 146 ILE O    1 1 
       17 29585 1 1  87 ASP C    C  -3.846   6.471  13.102 1.00 . A A . 147 ASP C    1 1 
       17 29586 1 1  87 ASP CA   C  -5.121   5.801  13.604 1.00 . A A . 147 ASP CA   1 1 
       17 29587 1 1  87 ASP CB   C  -5.476   6.344  14.991 1.00 . A A . 147 ASP CB   1 1 
       17 29588 1 1  87 ASP CG   C  -4.336   6.208  15.980 1.00 . A A . 147 ASP CG   1 1 
       17 29589 1 1  87 ASP H    H  -4.252   3.965  14.214 1.00 . A A . 147 ASP H    1 1 
       17 29590 1 1  87 ASP HA   H  -5.926   6.024  12.920 1.00 . A A . 147 ASP HA   1 1 
       17 29591 1 1  87 ASP HB2  H  -5.728   7.390  14.905 1.00 . A A . 147 ASP HB2  1 1 
       17 29592 1 1  87 ASP HB3  H  -6.328   5.803  15.374 1.00 . A A . 147 ASP HB3  1 1 
       17 29593 1 1  87 ASP N    N  -4.959   4.348  13.652 1.00 . A A . 147 ASP N    1 1 
       17 29594 1 1  87 ASP O    O  -3.666   7.683  13.246 1.00 . A A . 147 ASP O    1 1 
       17 29595 1 1  87 ASP OD1  O  -4.043   5.071  16.407 1.00 . A A . 147 ASP OD1  1 1 
       17 29596 1 1  87 ASP OD2  O  -3.725   7.236  16.332 1.00 . A A . 147 ASP OD2  1 1 
       17 29597 1 1  88 PHE C    C  -1.422   5.641  10.615 1.00 . A A . 148 PHE C    1 1 
       17 29598 1 1  88 PHE CA   C  -1.690   6.165  12.020 1.00 . A A . 148 PHE CA   1 1 
       17 29599 1 1  88 PHE CB   C  -0.583   5.724  12.988 1.00 . A A . 148 PHE CB   1 1 
       17 29600 1 1  88 PHE CD1  C   1.127   7.521  12.596 1.00 . A A . 148 PHE CD1  1 1 
       17 29601 1 1  88 PHE CD2  C   1.757   5.254  12.216 1.00 . A A . 148 PHE CD2  1 1 
       17 29602 1 1  88 PHE CE1  C   2.391   7.938  12.230 1.00 . A A . 148 PHE CE1  1 1 
       17 29603 1 1  88 PHE CE2  C   3.023   5.664  11.848 1.00 . A A . 148 PHE CE2  1 1 
       17 29604 1 1  88 PHE CG   C   0.795   6.176  12.594 1.00 . A A . 148 PHE CG   1 1 
       17 29605 1 1  88 PHE CZ   C   3.341   7.008  11.855 1.00 . A A . 148 PHE CZ   1 1 
       17 29606 1 1  88 PHE H    H  -3.222   4.750  12.319 1.00 . A A . 148 PHE H    1 1 
       17 29607 1 1  88 PHE HA   H  -1.725   7.244  11.988 1.00 . A A . 148 PHE HA   1 1 
       17 29608 1 1  88 PHE HB2  H  -0.793   6.126  13.966 1.00 . A A . 148 PHE HB2  1 1 
       17 29609 1 1  88 PHE HB3  H  -0.575   4.645  13.042 1.00 . A A . 148 PHE HB3  1 1 
       17 29610 1 1  88 PHE HD1  H   0.384   8.249  12.890 1.00 . A A . 148 PHE HD1  1 1 
       17 29611 1 1  88 PHE HD2  H   1.510   4.203  12.210 1.00 . A A . 148 PHE HD2  1 1 
       17 29612 1 1  88 PHE HE1  H   2.636   8.989  12.237 1.00 . A A . 148 PHE HE1  1 1 
       17 29613 1 1  88 PHE HE2  H   3.765   4.935  11.556 1.00 . A A . 148 PHE HE2  1 1 
       17 29614 1 1  88 PHE HZ   H   4.331   7.332  11.568 1.00 . A A . 148 PHE HZ   1 1 
       17 29615 1 1  88 PHE N    N  -2.979   5.682  12.487 1.00 . A A . 148 PHE N    1 1 
       17 29616 1 1  88 PHE O    O  -1.706   4.483  10.315 1.00 . A A . 148 PHE O    1 1 
       17 29617 1 1  89 ASN C    C   0.884   6.174   8.103 1.00 . A A . 149 ASN C    1 1 
       17 29618 1 1  89 ASN CA   C  -0.618   6.116   8.376 1.00 . A A . 149 ASN CA   1 1 
       17 29619 1 1  89 ASN CB   C  -1.362   7.041   7.406 1.00 . A A . 149 ASN CB   1 1 
       17 29620 1 1  89 ASN CG   C  -1.403   6.511   5.981 1.00 . A A . 149 ASN CG   1 1 
       17 29621 1 1  89 ASN H    H  -0.716   7.422  10.046 1.00 . A A . 149 ASN H    1 1 
       17 29622 1 1  89 ASN HA   H  -0.966   5.103   8.235 1.00 . A A . 149 ASN HA   1 1 
       17 29623 1 1  89 ASN HB2  H  -2.378   7.168   7.750 1.00 . A A . 149 ASN HB2  1 1 
       17 29624 1 1  89 ASN HB3  H  -0.871   8.003   7.397 1.00 . A A . 149 ASN HB3  1 1 
       17 29625 1 1  89 ASN HD21 H  -3.105   7.498   5.656 1.00 . A A . 149 ASN HD21 1 1 
       17 29626 1 1  89 ASN HD22 H  -2.505   6.557   4.330 1.00 . A A . 149 ASN HD22 1 1 
       17 29627 1 1  89 ASN N    N  -0.903   6.500   9.752 1.00 . A A . 149 ASN N    1 1 
       17 29628 1 1  89 ASN ND2  N  -2.436   6.894   5.245 1.00 . A A . 149 ASN ND2  1 1 
       17 29629 1 1  89 ASN O    O   1.407   7.210   7.688 1.00 . A A . 149 ASN O    1 1 
       17 29630 1 1  89 ASN OD1  O  -0.514   5.779   5.539 1.00 . A A . 149 ASN OD1  1 1 
       17 29631 1 1  90 PRO C    C   3.433   5.245   6.676 1.00 . A A . 150 PRO C    1 1 
       17 29632 1 1  90 PRO CA   C   3.056   4.997   8.130 1.00 . A A . 150 PRO CA   1 1 
       17 29633 1 1  90 PRO CB   C   3.421   3.562   8.536 1.00 . A A . 150 PRO CB   1 1 
       17 29634 1 1  90 PRO CD   C   1.061   3.782   8.818 1.00 . A A . 150 PRO CD   1 1 
       17 29635 1 1  90 PRO CG   C   2.272   3.082   9.356 1.00 . A A . 150 PRO CG   1 1 
       17 29636 1 1  90 PRO HA   H   3.583   5.702   8.762 1.00 . A A . 150 PRO HA   1 1 
       17 29637 1 1  90 PRO HB2  H   3.553   2.959   7.648 1.00 . A A . 150 PRO HB2  1 1 
       17 29638 1 1  90 PRO HB3  H   4.337   3.573   9.107 1.00 . A A . 150 PRO HB3  1 1 
       17 29639 1 1  90 PRO HD2  H   0.628   3.215   8.006 1.00 . A A . 150 PRO HD2  1 1 
       17 29640 1 1  90 PRO HD3  H   0.336   3.940   9.602 1.00 . A A . 150 PRO HD3  1 1 
       17 29641 1 1  90 PRO HG2  H   2.164   2.013   9.250 1.00 . A A . 150 PRO HG2  1 1 
       17 29642 1 1  90 PRO HG3  H   2.426   3.345  10.392 1.00 . A A . 150 PRO HG3  1 1 
       17 29643 1 1  90 PRO N    N   1.604   5.062   8.337 1.00 . A A . 150 PRO N    1 1 
       17 29644 1 1  90 PRO O    O   4.481   5.821   6.382 1.00 . A A . 150 PRO O    1 1 
       17 29645 1 1  91 ALA C    C   2.808   6.423   3.930 1.00 . A A . 151 ALA C    1 1 
       17 29646 1 1  91 ALA CA   C   2.802   4.962   4.349 1.00 . A A . 151 ALA CA   1 1 
       17 29647 1 1  91 ALA CB   C   1.769   4.186   3.552 1.00 . A A . 151 ALA CB   1 1 
       17 29648 1 1  91 ALA H    H   1.709   4.437   6.079 1.00 . A A . 151 ALA H    1 1 
       17 29649 1 1  91 ALA HA   H   3.773   4.537   4.143 1.00 . A A . 151 ALA HA   1 1 
       17 29650 1 1  91 ALA HB1  H   1.811   3.141   3.827 1.00 . A A . 151 ALA HB1  1 1 
       17 29651 1 1  91 ALA HB2  H   1.977   4.289   2.498 1.00 . A A . 151 ALA HB2  1 1 
       17 29652 1 1  91 ALA HB3  H   0.784   4.573   3.765 1.00 . A A . 151 ALA HB3  1 1 
       17 29653 1 1  91 ALA N    N   2.554   4.831   5.774 1.00 . A A . 151 ALA N    1 1 
       17 29654 1 1  91 ALA O    O   3.516   6.799   3.005 1.00 . A A . 151 ALA O    1 1 
       17 29655 1 1  92 ASP C    C   3.224   9.374   4.809 1.00 . A A . 152 ASP C    1 1 
       17 29656 1 1  92 ASP CA   C   1.983   8.666   4.286 1.00 . A A . 152 ASP CA   1 1 
       17 29657 1 1  92 ASP CB   C   0.722   9.321   4.845 1.00 . A A . 152 ASP CB   1 1 
       17 29658 1 1  92 ASP CG   C   0.600  10.769   4.417 1.00 . A A . 152 ASP CG   1 1 
       17 29659 1 1  92 ASP H    H   1.500   6.908   5.373 1.00 . A A . 152 ASP H    1 1 
       17 29660 1 1  92 ASP HA   H   1.971   8.746   3.208 1.00 . A A . 152 ASP HA   1 1 
       17 29661 1 1  92 ASP HB2  H  -0.142   8.783   4.489 1.00 . A A . 152 ASP HB2  1 1 
       17 29662 1 1  92 ASP HB3  H   0.751   9.282   5.924 1.00 . A A . 152 ASP HB3  1 1 
       17 29663 1 1  92 ASP N    N   2.035   7.250   4.620 1.00 . A A . 152 ASP N    1 1 
       17 29664 1 1  92 ASP O    O   3.628  10.423   4.301 1.00 . A A . 152 ASP O    1 1 
       17 29665 1 1  92 ASP OD1  O   0.319  11.018   3.221 1.00 . A A . 152 ASP OD1  1 1 
       17 29666 1 1  92 ASP OD2  O   0.786  11.664   5.264 1.00 . A A . 152 ASP OD2  1 1 
       17 29667 1 1  93 TYR C    C   6.275   8.872   5.576 1.00 . A A . 153 TYR C    1 1 
       17 29668 1 1  93 TYR CA   C   5.059   9.318   6.389 1.00 . A A . 153 TYR CA   1 1 
       17 29669 1 1  93 TYR CB   C   5.175   8.887   7.854 1.00 . A A . 153 TYR CB   1 1 
       17 29670 1 1  93 TYR CD1  C   6.435  10.927   8.663 1.00 . A A . 153 TYR CD1  1 1 
       17 29671 1 1  93 TYR CD2  C   7.265   8.775   9.254 1.00 . A A . 153 TYR CD2  1 1 
       17 29672 1 1  93 TYR CE1  C   7.479  11.523   9.346 1.00 . A A . 153 TYR CE1  1 1 
       17 29673 1 1  93 TYR CE2  C   8.313   9.360   9.939 1.00 . A A . 153 TYR CE2  1 1 
       17 29674 1 1  93 TYR CG   C   6.311   9.544   8.608 1.00 . A A . 153 TYR CG   1 1 
       17 29675 1 1  93 TYR CZ   C   8.415  10.734   9.982 1.00 . A A . 153 TYR CZ   1 1 
       17 29676 1 1  93 TYR H    H   3.493   7.921   6.152 1.00 . A A . 153 TYR H    1 1 
       17 29677 1 1  93 TYR HA   H   4.987  10.397   6.343 1.00 . A A . 153 TYR HA   1 1 
       17 29678 1 1  93 TYR HB2  H   4.258   9.132   8.367 1.00 . A A . 153 TYR HB2  1 1 
       17 29679 1 1  93 TYR HB3  H   5.327   7.819   7.894 1.00 . A A . 153 TYR HB3  1 1 
       17 29680 1 1  93 TYR HD1  H   5.700  11.541   8.164 1.00 . A A . 153 TYR HD1  1 1 
       17 29681 1 1  93 TYR HD2  H   7.177   7.697   9.220 1.00 . A A . 153 TYR HD2  1 1 
       17 29682 1 1  93 TYR HE1  H   7.559  12.600   9.381 1.00 . A A . 153 TYR HE1  1 1 
       17 29683 1 1  93 TYR HE2  H   9.045   8.743  10.434 1.00 . A A . 153 TYR HE2  1 1 
       17 29684 1 1  93 TYR HH   H  10.291  10.878  10.423 1.00 . A A . 153 TYR HH   1 1 
       17 29685 1 1  93 TYR N    N   3.850   8.768   5.806 1.00 . A A . 153 TYR N    1 1 
       17 29686 1 1  93 TYR O    O   7.411   9.246   5.867 1.00 . A A . 153 TYR O    1 1 
       17 29687 1 1  93 TYR OH   O   9.459  11.320  10.666 1.00 . A A . 153 TYR OH   1 1 
       17 29688 1 1  94 VAL C    C   7.452   8.891   2.761 1.00 . A A . 154 VAL C    1 1 
       17 29689 1 1  94 VAL CA   C   7.069   7.690   3.611 1.00 . A A . 154 VAL CA   1 1 
       17 29690 1 1  94 VAL CB   C   6.634   6.534   2.688 1.00 . A A . 154 VAL CB   1 1 
       17 29691 1 1  94 VAL CG1  C   7.730   6.201   1.687 1.00 . A A . 154 VAL CG1  1 1 
       17 29692 1 1  94 VAL CG2  C   6.272   5.306   3.500 1.00 . A A . 154 VAL CG2  1 1 
       17 29693 1 1  94 VAL H    H   5.110   7.737   4.407 1.00 . A A . 154 VAL H    1 1 
       17 29694 1 1  94 VAL HA   H   7.929   7.372   4.182 1.00 . A A . 154 VAL HA   1 1 
       17 29695 1 1  94 VAL HB   H   5.759   6.848   2.138 1.00 . A A . 154 VAL HB   1 1 
       17 29696 1 1  94 VAL HG11 H   8.623   5.899   2.217 1.00 . A A . 154 VAL HG11 1 1 
       17 29697 1 1  94 VAL HG12 H   7.946   7.072   1.088 1.00 . A A . 154 VAL HG12 1 1 
       17 29698 1 1  94 VAL HG13 H   7.401   5.396   1.047 1.00 . A A . 154 VAL HG13 1 1 
       17 29699 1 1  94 VAL HG21 H   5.967   4.513   2.833 1.00 . A A . 154 VAL HG21 1 1 
       17 29700 1 1  94 VAL HG22 H   5.459   5.545   4.169 1.00 . A A . 154 VAL HG22 1 1 
       17 29701 1 1  94 VAL HG23 H   7.129   4.985   4.073 1.00 . A A . 154 VAL HG23 1 1 
       17 29702 1 1  94 VAL N    N   6.024   8.071   4.546 1.00 . A A . 154 VAL N    1 1 
       17 29703 1 1  94 VAL O    O   6.618   9.447   2.041 1.00 . A A . 154 VAL O    1 1 
       17 29704 1 1  95 ARG C    C   9.577  10.103   0.733 1.00 . A A . 155 ARG C    1 1 
       17 29705 1 1  95 ARG CA   C   9.173  10.470   2.152 1.00 . A A . 155 ARG CA   1 1 
       17 29706 1 1  95 ARG CB   C  10.340  11.097   2.911 1.00 . A A . 155 ARG CB   1 1 
       17 29707 1 1  95 ARG CD   C  11.534  13.202   3.520 1.00 . A A . 155 ARG CD   1 1 
       17 29708 1 1  95 ARG CG   C  10.660  12.518   2.483 1.00 . A A . 155 ARG CG   1 1 
       17 29709 1 1  95 ARG CZ   C  11.170  15.619   3.828 1.00 . A A . 155 ARG CZ   1 1 
       17 29710 1 1  95 ARG H    H   9.327   8.798   3.426 1.00 . A A . 155 ARG H    1 1 
       17 29711 1 1  95 ARG HA   H   8.359  11.176   2.107 1.00 . A A . 155 ARG HA   1 1 
       17 29712 1 1  95 ARG HB2  H  10.105  11.108   3.964 1.00 . A A . 155 ARG HB2  1 1 
       17 29713 1 1  95 ARG HB3  H  11.221  10.493   2.755 1.00 . A A . 155 ARG HB3  1 1 
       17 29714 1 1  95 ARG HD2  H  11.043  13.138   4.479 1.00 . A A . 155 ARG HD2  1 1 
       17 29715 1 1  95 ARG HD3  H  12.480  12.684   3.567 1.00 . A A . 155 ARG HD3  1 1 
       17 29716 1 1  95 ARG HE   H  12.467  14.809   2.533 1.00 . A A . 155 ARG HE   1 1 
       17 29717 1 1  95 ARG HG2  H  11.184  12.494   1.540 1.00 . A A . 155 ARG HG2  1 1 
       17 29718 1 1  95 ARG HG3  H   9.738  13.071   2.377 1.00 . A A . 155 ARG HG3  1 1 
       17 29719 1 1  95 ARG HH11 H   9.868  14.448   4.854 1.00 . A A . 155 ARG HH11 1 1 
       17 29720 1 1  95 ARG HH12 H   9.728  16.152   5.158 1.00 . A A . 155 ARG HH12 1 1 
       17 29721 1 1  95 ARG HH21 H  12.289  17.047   2.920 1.00 . A A . 155 ARG HH21 1 1 
       17 29722 1 1  95 ARG HH22 H  11.089  17.640   4.038 1.00 . A A . 155 ARG HH22 1 1 
       17 29723 1 1  95 ARG N    N   8.703   9.298   2.861 1.00 . A A . 155 ARG N    1 1 
       17 29724 1 1  95 ARG NE   N  11.778  14.608   3.209 1.00 . A A . 155 ARG NE   1 1 
       17 29725 1 1  95 ARG NH1  N  10.174  15.387   4.678 1.00 . A A . 155 ARG NH1  1 1 
       17 29726 1 1  95 ARG NH2  N  11.545  16.867   3.575 1.00 . A A . 155 ARG NH2  1 1 
       17 29727 1 1  95 ARG O    O  10.555   9.386   0.518 1.00 . A A . 155 ARG O    1 1 
       17 29728 1 1  96 ILE C    C   9.977  11.346  -2.221 1.00 . A A . 156 ILE C    1 1 
       17 29729 1 1  96 ILE CA   C   9.045  10.302  -1.628 1.00 . A A . 156 ILE CA   1 1 
       17 29730 1 1  96 ILE CB   C   7.726  10.277  -2.432 1.00 . A A . 156 ILE CB   1 1 
       17 29731 1 1  96 ILE CD1  C   7.376   7.787  -1.988 1.00 . A A . 156 ILE CD1  1 1 
       17 29732 1 1  96 ILE CG1  C   6.797   9.185  -1.894 1.00 . A A . 156 ILE CG1  1 1 
       17 29733 1 1  96 ILE CG2  C   7.995  10.069  -3.917 1.00 . A A . 156 ILE CG2  1 1 
       17 29734 1 1  96 ILE H    H   8.055  11.180   0.017 1.00 . A A . 156 ILE H    1 1 
       17 29735 1 1  96 ILE HA   H   9.512   9.329  -1.700 1.00 . A A . 156 ILE HA   1 1 
       17 29736 1 1  96 ILE HB   H   7.244  11.237  -2.314 1.00 . A A . 156 ILE HB   1 1 
       17 29737 1 1  96 ILE HD11 H   7.554   7.539  -3.024 1.00 . A A . 156 ILE HD11 1 1 
       17 29738 1 1  96 ILE HD12 H   6.679   7.078  -1.564 1.00 . A A . 156 ILE HD12 1 1 
       17 29739 1 1  96 ILE HD13 H   8.308   7.745  -1.442 1.00 . A A . 156 ILE HD13 1 1 
       17 29740 1 1  96 ILE HG12 H   6.586   9.386  -0.855 1.00 . A A . 156 ILE HG12 1 1 
       17 29741 1 1  96 ILE HG13 H   5.872   9.202  -2.455 1.00 . A A . 156 ILE HG13 1 1 
       17 29742 1 1  96 ILE HG21 H   7.057  10.047  -4.454 1.00 . A A . 156 ILE HG21 1 1 
       17 29743 1 1  96 ILE HG22 H   8.514   9.134  -4.060 1.00 . A A . 156 ILE HG22 1 1 
       17 29744 1 1  96 ILE HG23 H   8.604  10.879  -4.289 1.00 . A A . 156 ILE HG23 1 1 
       17 29745 1 1  96 ILE N    N   8.803  10.588  -0.226 1.00 . A A . 156 ILE N    1 1 
       17 29746 1 1  96 ILE O    O   9.678  12.542  -2.191 1.00 . A A . 156 ILE O    1 1 
       17 29747 1 1  97 PRO C    C  11.567  12.257  -4.750 1.00 . A A . 157 PRO C    1 1 
       17 29748 1 1  97 PRO CA   C  12.075  11.814  -3.385 1.00 . A A . 157 PRO CA   1 1 
       17 29749 1 1  97 PRO CB   C  13.354  10.971  -3.537 1.00 . A A . 157 PRO CB   1 1 
       17 29750 1 1  97 PRO CD   C  11.611   9.531  -2.746 1.00 . A A . 157 PRO CD   1 1 
       17 29751 1 1  97 PRO CG   C  13.101   9.704  -2.786 1.00 . A A . 157 PRO CG   1 1 
       17 29752 1 1  97 PRO HA   H  12.278  12.682  -2.776 1.00 . A A . 157 PRO HA   1 1 
       17 29753 1 1  97 PRO HB2  H  13.534  10.777  -4.583 1.00 . A A . 157 PRO HB2  1 1 
       17 29754 1 1  97 PRO HB3  H  14.191  11.512  -3.121 1.00 . A A . 157 PRO HB3  1 1 
       17 29755 1 1  97 PRO HD2  H  11.267   9.002  -3.622 1.00 . A A . 157 PRO HD2  1 1 
       17 29756 1 1  97 PRO HD3  H  11.313   9.015  -1.845 1.00 . A A . 157 PRO HD3  1 1 
       17 29757 1 1  97 PRO HG2  H  13.559   8.875  -3.305 1.00 . A A . 157 PRO HG2  1 1 
       17 29758 1 1  97 PRO HG3  H  13.497   9.785  -1.785 1.00 . A A . 157 PRO HG3  1 1 
       17 29759 1 1  97 PRO N    N  11.131  10.916  -2.741 1.00 . A A . 157 PRO N    1 1 
       17 29760 1 1  97 PRO O    O  11.158  11.437  -5.574 1.00 . A A . 157 PRO O    1 1 
       17 29761 1 1  98 LYS C    C  12.413  14.282  -7.156 1.00 . A A . 158 LYS C    1 1 
       17 29762 1 1  98 LYS CA   C  11.189  14.104  -6.269 1.00 . A A . 158 LYS CA   1 1 
       17 29763 1 1  98 LYS CB   C  10.466  15.437  -6.070 1.00 . A A . 158 LYS CB   1 1 
       17 29764 1 1  98 LYS CD   C   8.695  16.712  -4.810 1.00 . A A . 158 LYS CD   1 1 
       17 29765 1 1  98 LYS CE   C   8.179  17.464  -6.027 1.00 . A A . 158 LYS CE   1 1 
       17 29766 1 1  98 LYS CG   C   9.239  15.337  -5.173 1.00 . A A . 158 LYS CG   1 1 
       17 29767 1 1  98 LYS H    H  11.896  14.165  -4.279 1.00 . A A . 158 LYS H    1 1 
       17 29768 1 1  98 LYS HA   H  10.516  13.399  -6.735 1.00 . A A . 158 LYS HA   1 1 
       17 29769 1 1  98 LYS HB2  H  11.152  16.144  -5.628 1.00 . A A . 158 LYS HB2  1 1 
       17 29770 1 1  98 LYS HB3  H  10.149  15.808  -7.034 1.00 . A A . 158 LYS HB3  1 1 
       17 29771 1 1  98 LYS HD2  H   7.884  16.592  -4.107 1.00 . A A . 158 LYS HD2  1 1 
       17 29772 1 1  98 LYS HD3  H   9.486  17.289  -4.353 1.00 . A A . 158 LYS HD3  1 1 
       17 29773 1 1  98 LYS HE2  H   7.926  18.470  -5.730 1.00 . A A . 158 LYS HE2  1 1 
       17 29774 1 1  98 LYS HE3  H   8.960  17.496  -6.772 1.00 . A A . 158 LYS HE3  1 1 
       17 29775 1 1  98 LYS HG2  H   8.470  14.782  -5.690 1.00 . A A . 158 LYS HG2  1 1 
       17 29776 1 1  98 LYS HG3  H   9.510  14.820  -4.266 1.00 . A A . 158 LYS HG3  1 1 
       17 29777 1 1  98 LYS HZ1  H   6.201  16.791  -5.917 1.00 . A A . 158 LYS HZ1  1 1 
       17 29778 1 1  98 LYS HZ2  H   7.196  15.852  -6.918 1.00 . A A . 158 LYS HZ2  1 1 
       17 29779 1 1  98 LYS HZ3  H   6.654  17.366  -7.447 1.00 . A A . 158 LYS HZ3  1 1 
       17 29780 1 1  98 LYS N    N  11.598  13.556  -4.987 1.00 . A A . 158 LYS N    1 1 
       17 29781 1 1  98 LYS NZ   N   6.974  16.822  -6.617 1.00 . A A . 158 LYS NZ   1 1 
       17 29782 1 1  98 LYS O    O  12.326  14.752  -8.291 1.00 . A A . 158 LYS O    1 1 
       17 29783 1 1  99 ILE C    C  14.981  12.795  -8.269 1.00 . A A . 159 ILE C    1 1 
       17 29784 1 1  99 ILE CA   C  14.821  13.980  -7.323 1.00 . A A . 159 ILE CA   1 1 
       17 29785 1 1  99 ILE CB   C  16.019  14.028  -6.347 1.00 . A A . 159 ILE CB   1 1 
       17 29786 1 1  99 ILE CD1  C  16.862  15.136  -4.213 1.00 . A A . 159 ILE CD1  1 1 
       17 29787 1 1  99 ILE CG1  C  15.797  15.112  -5.287 1.00 . A A . 159 ILE CG1  1 1 
       17 29788 1 1  99 ILE CG2  C  17.313  14.286  -7.112 1.00 . A A . 159 ILE CG2  1 1 
       17 29789 1 1  99 ILE H    H  13.549  13.516  -5.711 1.00 . A A . 159 ILE H    1 1 
       17 29790 1 1  99 ILE HA   H  14.815  14.893  -7.902 1.00 . A A . 159 ILE HA   1 1 
       17 29791 1 1  99 ILE HB   H  16.099  13.068  -5.861 1.00 . A A . 159 ILE HB   1 1 
       17 29792 1 1  99 ILE HD11 H  16.908  14.170  -3.730 1.00 . A A . 159 ILE HD11 1 1 
       17 29793 1 1  99 ILE HD12 H  16.621  15.893  -3.483 1.00 . A A . 159 ILE HD12 1 1 
       17 29794 1 1  99 ILE HD13 H  17.819  15.359  -4.661 1.00 . A A . 159 ILE HD13 1 1 
       17 29795 1 1  99 ILE HG12 H  15.791  16.079  -5.767 1.00 . A A . 159 ILE HG12 1 1 
       17 29796 1 1  99 ILE HG13 H  14.845  14.947  -4.807 1.00 . A A . 159 ILE HG13 1 1 
       17 29797 1 1  99 ILE HG21 H  17.240  15.228  -7.633 1.00 . A A . 159 ILE HG21 1 1 
       17 29798 1 1  99 ILE HG22 H  17.474  13.491  -7.824 1.00 . A A . 159 ILE HG22 1 1 
       17 29799 1 1  99 ILE HG23 H  18.140  14.322  -6.418 1.00 . A A . 159 ILE HG23 1 1 
       17 29800 1 1  99 ILE N    N  13.559  13.887  -6.616 1.00 . A A . 159 ILE N    1 1 
       17 29801 1 1  99 ILE O    O  15.526  11.756  -7.900 1.00 . A A . 159 ILE O    1 1 
       17 29802 1 1 100 ALA C    C  15.230  12.534 -11.729 1.00 . A A . 160 ALA C    1 1 
       17 29803 1 1 100 ALA CA   C  14.586  11.928 -10.501 1.00 . A A . 160 ALA CA   1 1 
       17 29804 1 1 100 ALA CB   C  13.224  11.355 -10.844 1.00 . A A . 160 ALA CB   1 1 
       17 29805 1 1 100 ALA H    H  13.960  13.770  -9.673 1.00 . A A . 160 ALA H    1 1 
       17 29806 1 1 100 ALA HA   H  15.212  11.135 -10.121 1.00 . A A . 160 ALA HA   1 1 
       17 29807 1 1 100 ALA HB1  H  12.781  10.927  -9.959 1.00 . A A . 160 ALA HB1  1 1 
       17 29808 1 1 100 ALA HB2  H  13.336  10.591 -11.597 1.00 . A A . 160 ALA HB2  1 1 
       17 29809 1 1 100 ALA HB3  H  12.592  12.144 -11.221 1.00 . A A . 160 ALA HB3  1 1 
       17 29810 1 1 100 ALA N    N  14.458  12.948  -9.472 1.00 . A A . 160 ALA N    1 1 
       17 29811 1 1 100 ALA O    O  15.058  12.053 -12.847 1.00 . A A . 160 ALA O    1 1 
       17 29812 1 1 101 LEU C    C  17.482  13.502 -13.444 1.00 . A A . 161 LEU C    1 1 
       17 29813 1 1 101 LEU CA   C  16.616  14.374 -12.541 1.00 . A A . 161 LEU CA   1 1 
       17 29814 1 1 101 LEU CB   C  17.474  15.481 -11.925 1.00 . A A . 161 LEU CB   1 1 
       17 29815 1 1 101 LEU CD1  C  17.694  17.449 -10.387 1.00 . A A . 161 LEU CD1  1 1 
       17 29816 1 1 101 LEU CD2  C  15.640  17.186 -11.782 1.00 . A A . 161 LEU CD2  1 1 
       17 29817 1 1 101 LEU CG   C  16.728  16.454 -11.011 1.00 . A A . 161 LEU CG   1 1 
       17 29818 1 1 101 LEU H    H  16.105  13.864 -10.557 1.00 . A A . 161 LEU H    1 1 
       17 29819 1 1 101 LEU HA   H  15.838  14.828 -13.137 1.00 . A A . 161 LEU HA   1 1 
       17 29820 1 1 101 LEU HB2  H  18.264  15.018 -11.352 1.00 . A A . 161 LEU HB2  1 1 
       17 29821 1 1 101 LEU HB3  H  17.921  16.048 -12.729 1.00 . A A . 161 LEU HB3  1 1 
       17 29822 1 1 101 LEU HD11 H  17.146  18.132  -9.754 1.00 . A A . 161 LEU HD11 1 1 
       17 29823 1 1 101 LEU HD12 H  18.193  18.004 -11.167 1.00 . A A . 161 LEU HD12 1 1 
       17 29824 1 1 101 LEU HD13 H  18.426  16.919  -9.797 1.00 . A A . 161 LEU HD13 1 1 
       17 29825 1 1 101 LEU HD21 H  16.085  17.727 -12.604 1.00 . A A . 161 LEU HD21 1 1 
       17 29826 1 1 101 LEU HD22 H  15.138  17.879 -11.124 1.00 . A A . 161 LEU HD22 1 1 
       17 29827 1 1 101 LEU HD23 H  14.928  16.470 -12.164 1.00 . A A . 161 LEU HD23 1 1 
       17 29828 1 1 101 LEU HG   H  16.257  15.899 -10.213 1.00 . A A . 161 LEU HG   1 1 
       17 29829 1 1 101 LEU N    N  15.976  13.594 -11.487 1.00 . A A . 161 LEU N    1 1 
       17 29830 1 1 101 LEU O    O  18.456  12.895 -12.994 1.00 . A A . 161 LEU O    1 1 
       17 29831 1 1 102 GLU C    C  19.209  13.486 -15.963 1.00 . A A . 162 GLU C    1 1 
       17 29832 1 1 102 GLU CA   C  17.910  12.733 -15.708 1.00 . A A . 162 GLU CA   1 1 
       17 29833 1 1 102 GLU CB   C  17.130  12.587 -17.013 1.00 . A A . 162 GLU CB   1 1 
       17 29834 1 1 102 GLU CD   C  17.221  12.052 -19.465 1.00 . A A . 162 GLU CD   1 1 
       17 29835 1 1 102 GLU CG   C  17.952  12.004 -18.147 1.00 . A A . 162 GLU CG   1 1 
       17 29836 1 1 102 GLU H    H  16.282  13.882 -14.997 1.00 . A A . 162 GLU H    1 1 
       17 29837 1 1 102 GLU HA   H  18.141  11.752 -15.317 1.00 . A A . 162 GLU HA   1 1 
       17 29838 1 1 102 GLU HB2  H  16.283  11.942 -16.843 1.00 . A A . 162 GLU HB2  1 1 
       17 29839 1 1 102 GLU HB3  H  16.774  13.560 -17.319 1.00 . A A . 162 GLU HB3  1 1 
       17 29840 1 1 102 GLU HG2  H  18.870  12.566 -18.239 1.00 . A A . 162 GLU HG2  1 1 
       17 29841 1 1 102 GLU HG3  H  18.182  10.975 -17.917 1.00 . A A . 162 GLU HG3  1 1 
       17 29842 1 1 102 GLU N    N  17.115  13.441 -14.718 1.00 . A A . 162 GLU N    1 1 
       17 29843 1 1 102 GLU O    O  20.298  12.918 -15.900 1.00 . A A . 162 GLU O    1 1 
       17 29844 1 1 102 GLU OE1  O  17.025  13.163 -19.998 1.00 . A A . 162 GLU OE1  1 1 
       17 29845 1 1 102 GLU OE2  O  16.824  10.983 -19.968 1.00 . A A . 162 GLU OE2  1 1 
       17 29846 1 1 103 HIS C    C  20.542  16.437 -15.242 1.00 . A A . 163 HIS C    1 1 
       17 29847 1 1 103 HIS CA   C  20.231  15.624 -16.484 1.00 . A A . 163 HIS CA   1 1 
       17 29848 1 1 103 HIS CB   C  19.989  16.563 -17.668 1.00 . A A . 163 HIS CB   1 1 
       17 29849 1 1 103 HIS CD2  C  20.865  15.074 -19.598 1.00 . A A . 163 HIS CD2  1 1 
       17 29850 1 1 103 HIS CE1  C  19.169  15.296 -20.964 1.00 . A A . 163 HIS CE1  1 1 
       17 29851 1 1 103 HIS CG   C  19.956  15.872 -18.993 1.00 . A A . 163 HIS CG   1 1 
       17 29852 1 1 103 HIS H    H  18.180  15.164 -16.282 1.00 . A A . 163 HIS H    1 1 
       17 29853 1 1 103 HIS HA   H  21.077  14.986 -16.705 1.00 . A A . 163 HIS HA   1 1 
       17 29854 1 1 103 HIS HB2  H  19.040  17.060 -17.534 1.00 . A A . 163 HIS HB2  1 1 
       17 29855 1 1 103 HIS HB3  H  20.774  17.304 -17.696 1.00 . A A . 163 HIS HB3  1 1 
       17 29856 1 1 103 HIS HD1  H  18.084  16.522 -19.726 1.00 . A A . 163 HIS HD1  1 1 
       17 29857 1 1 103 HIS HD2  H  21.817  14.765 -19.195 1.00 . A A . 163 HIS HD2  1 1 
       17 29858 1 1 103 HIS HE1  H  18.528  15.210 -21.828 1.00 . A A . 163 HIS HE1  1 1 
       17 29859 1 1 103 HIS HE2  H  20.738  14.060 -21.436 1.00 . A A . 163 HIS HE2  1 1 
       17 29860 1 1 103 HIS N    N  19.078  14.773 -16.247 1.00 . A A . 163 HIS N    1 1 
       17 29861 1 1 103 HIS ND1  N  18.908  15.993 -19.876 1.00 . A A . 163 HIS ND1  1 1 
       17 29862 1 1 103 HIS NE2  N  20.351  14.730 -20.821 1.00 . A A . 163 HIS NE2  1 1 
       17 29863 1 1 103 HIS O    O  19.641  16.997 -14.616 1.00 . A A . 163 HIS O    1 1 
       17 29864 1 1 104 HIS C    C  22.177  18.743 -14.054 1.00 . A A . 164 HIS C    1 1 
       17 29865 1 1 104 HIS CA   C  22.252  17.255 -13.735 1.00 . A A . 164 HIS CA   1 1 
       17 29866 1 1 104 HIS CB   C  23.682  16.864 -13.337 1.00 . A A . 164 HIS CB   1 1 
       17 29867 1 1 104 HIS CD2  C  24.379  18.745 -11.688 1.00 . A A . 164 HIS CD2  1 1 
       17 29868 1 1 104 HIS CE1  C  24.793  17.505  -9.935 1.00 . A A . 164 HIS CE1  1 1 
       17 29869 1 1 104 HIS CG   C  24.140  17.460 -12.037 1.00 . A A . 164 HIS CG   1 1 
       17 29870 1 1 104 HIS H    H  22.476  15.972 -15.398 1.00 . A A . 164 HIS H    1 1 
       17 29871 1 1 104 HIS HA   H  21.585  17.042 -12.913 1.00 . A A . 164 HIS HA   1 1 
       17 29872 1 1 104 HIS HB2  H  23.739  15.789 -13.245 1.00 . A A . 164 HIS HB2  1 1 
       17 29873 1 1 104 HIS HB3  H  24.364  17.189 -14.109 1.00 . A A . 164 HIS HB3  1 1 
       17 29874 1 1 104 HIS HD1  H  24.342  15.723 -10.843 1.00 . A A . 164 HIS HD1  1 1 
       17 29875 1 1 104 HIS HD2  H  24.264  19.613 -12.324 1.00 . A A . 164 HIS HD2  1 1 
       17 29876 1 1 104 HIS HE1  H  25.064  17.194  -8.937 1.00 . A A . 164 HIS HE1  1 1 
       17 29877 1 1 104 HIS HE2  H  24.770  19.546  -9.789 1.00 . A A . 164 HIS HE2  1 1 
       17 29878 1 1 104 HIS N    N  21.813  16.482 -14.881 1.00 . A A . 164 HIS N    1 1 
       17 29879 1 1 104 HIS ND1  N  24.411  16.709 -10.914 1.00 . A A . 164 HIS ND1  1 1 
       17 29880 1 1 104 HIS NE2  N  24.782  18.749 -10.376 1.00 . A A . 164 HIS NE2  1 1 
       17 29881 1 1 104 HIS O    O  23.003  19.272 -14.801 1.00 . A A . 164 HIS O    1 1 
       17 29882 1 1 105 HIS C    C  22.140  21.545 -12.920 1.00 . A A . 165 HIS C    1 1 
       17 29883 1 1 105 HIS CA   C  21.008  20.839 -13.665 1.00 . A A . 165 HIS CA   1 1 
       17 29884 1 1 105 HIS CB   C  19.633  21.272 -13.133 1.00 . A A . 165 HIS CB   1 1 
       17 29885 1 1 105 HIS CD2  C  18.950  23.711 -12.565 1.00 . A A . 165 HIS CD2  1 1 
       17 29886 1 1 105 HIS CE1  C  18.819  24.498 -14.605 1.00 . A A . 165 HIS CE1  1 1 
       17 29887 1 1 105 HIS CG   C  19.269  22.703 -13.408 1.00 . A A . 165 HIS CG   1 1 
       17 29888 1 1 105 HIS H    H  20.493  18.898 -13.005 1.00 . A A . 165 HIS H    1 1 
       17 29889 1 1 105 HIS HA   H  21.077  21.076 -14.717 1.00 . A A . 165 HIS HA   1 1 
       17 29890 1 1 105 HIS HB2  H  18.873  20.653 -13.587 1.00 . A A . 165 HIS HB2  1 1 
       17 29891 1 1 105 HIS HB3  H  19.609  21.125 -12.062 1.00 . A A . 165 HIS HB3  1 1 
       17 29892 1 1 105 HIS HD1  H  19.361  22.741 -15.525 1.00 . A A . 165 HIS HD1  1 1 
       17 29893 1 1 105 HIS HD2  H  18.923  23.658 -11.484 1.00 . A A . 165 HIS HD2  1 1 
       17 29894 1 1 105 HIS HE1  H  18.666  25.164 -15.442 1.00 . A A . 165 HIS HE1  1 1 
       17 29895 1 1 105 HIS HE2  H  18.483  25.719 -12.987 1.00 . A A . 165 HIS HE2  1 1 
       17 29896 1 1 105 HIS N    N  21.163  19.400 -13.514 1.00 . A A . 165 HIS N    1 1 
       17 29897 1 1 105 HIS ND1  N  19.182  23.232 -14.680 1.00 . A A . 165 HIS ND1  1 1 
       17 29898 1 1 105 HIS NE2  N  18.673  24.813 -13.332 1.00 . A A . 165 HIS NE2  1 1 
       17 29899 1 1 105 HIS O    O  22.221  21.452 -11.695 1.00 . A A . 165 HIS O    1 1 
       17 29900 1 1 106 HIS C    C  24.037  23.479 -11.793 1.00 . A A . 166 HIS C    1 1 
       17 29901 1 1 106 HIS CA   C  24.254  22.811 -13.149 1.00 . A A . 166 HIS CA   1 1 
       17 29902 1 1 106 HIS CB   C  24.827  23.822 -14.150 1.00 . A A . 166 HIS CB   1 1 
       17 29903 1 1 106 HIS CD2  C  26.702  25.136 -12.906 1.00 . A A . 166 HIS CD2  1 1 
       17 29904 1 1 106 HIS CE1  C  28.418  24.392 -14.048 1.00 . A A . 166 HIS CE1  1 1 
       17 29905 1 1 106 HIS CG   C  26.227  24.270 -13.837 1.00 . A A . 166 HIS CG   1 1 
       17 29906 1 1 106 HIS H    H  22.825  22.311 -14.643 1.00 . A A . 166 HIS H    1 1 
       17 29907 1 1 106 HIS HA   H  24.967  22.009 -13.023 1.00 . A A . 166 HIS HA   1 1 
       17 29908 1 1 106 HIS HB2  H  24.835  23.375 -15.132 1.00 . A A . 166 HIS HB2  1 1 
       17 29909 1 1 106 HIS HB3  H  24.193  24.697 -14.165 1.00 . A A . 166 HIS HB3  1 1 
       17 29910 1 1 106 HIS HD1  H  27.315  23.181 -15.287 1.00 . A A . 166 HIS HD1  1 1 
       17 29911 1 1 106 HIS HD2  H  26.116  25.684 -12.180 1.00 . A A . 166 HIS HD2  1 1 
       17 29912 1 1 106 HIS HE1  H  29.426  24.235 -14.401 1.00 . A A . 166 HIS HE1  1 1 
       17 29913 1 1 106 HIS HE2  H  28.690  25.680 -12.469 1.00 . A A . 166 HIS HE2  1 1 
       17 29914 1 1 106 HIS N    N  23.013  22.221 -13.678 1.00 . A A . 166 HIS N    1 1 
       17 29915 1 1 106 HIS ND1  N  27.330  23.825 -14.536 1.00 . A A . 166 HIS ND1  1 1 
       17 29916 1 1 106 HIS NE2  N  28.063  25.191 -13.061 1.00 . A A . 166 HIS NE2  1 1 
       17 29917 1 1 106 HIS O    O  24.583  23.034 -10.783 1.00 . A A . 166 HIS O    1 1 
       17 29918 1 1 107 HIS C    C  21.391  25.064 -10.308 1.00 . A A . 167 HIS C    1 1 
       17 29919 1 1 107 HIS CA   C  22.893  25.175 -10.510 1.00 . A A . 167 HIS CA   1 1 
       17 29920 1 1 107 HIS CB   C  23.328  26.645 -10.472 1.00 . A A . 167 HIS CB   1 1 
       17 29921 1 1 107 HIS CD2  C  22.144  27.672  -8.391 1.00 . A A . 167 HIS CD2  1 1 
       17 29922 1 1 107 HIS CE1  C  23.922  28.062  -7.175 1.00 . A A . 167 HIS CE1  1 1 
       17 29923 1 1 107 HIS CG   C  23.222  27.267  -9.107 1.00 . A A . 167 HIS CG   1 1 
       17 29924 1 1 107 HIS H    H  22.925  24.925 -12.609 1.00 . A A . 167 HIS H    1 1 
       17 29925 1 1 107 HIS HA   H  23.392  24.638  -9.716 1.00 . A A . 167 HIS HA   1 1 
       17 29926 1 1 107 HIS HB2  H  24.357  26.718 -10.792 1.00 . A A . 167 HIS HB2  1 1 
       17 29927 1 1 107 HIS HB3  H  22.706  27.214 -11.148 1.00 . A A . 167 HIS HB3  1 1 
       17 29928 1 1 107 HIS HD1  H  25.261  27.348  -8.557 1.00 . A A . 167 HIS HD1  1 1 
       17 29929 1 1 107 HIS HD2  H  21.111  27.616  -8.704 1.00 . A A . 167 HIS HD2  1 1 
       17 29930 1 1 107 HIS HE1  H  24.567  28.366  -6.363 1.00 . A A . 167 HIS HE1  1 1 
       17 29931 1 1 107 HIS HE2  H  22.045  28.355  -6.402 1.00 . A A . 167 HIS HE2  1 1 
       17 29932 1 1 107 HIS N    N  23.259  24.548 -11.767 1.00 . A A . 167 HIS N    1 1 
       17 29933 1 1 107 HIS ND1  N  24.319  27.526  -8.314 1.00 . A A . 167 HIS ND1  1 1 
       17 29934 1 1 107 HIS NE2  N  22.607  28.160  -7.194 1.00 . A A . 167 HIS NE2  1 1 
       17 29935 1 1 107 HIS O    O  20.620  25.778 -10.946 1.00 . A A . 167 HIS O    1 1 
       17 29936 1 1 108 HIS C    C  19.164  24.785  -7.940 1.00 . A A . 168 HIS C    1 1 
       17 29937 1 1 108 HIS CA   C  19.573  23.956  -9.150 1.00 . A A . 168 HIS CA   1 1 
       17 29938 1 1 108 HIS CB   C  19.231  22.463  -8.950 1.00 . A A . 168 HIS CB   1 1 
       17 29939 1 1 108 HIS CD2  C  21.237  21.052  -8.099 1.00 . A A . 168 HIS CD2  1 1 
       17 29940 1 1 108 HIS CE1  C  20.677  20.928  -5.985 1.00 . A A . 168 HIS CE1  1 1 
       17 29941 1 1 108 HIS CG   C  20.079  21.736  -7.945 1.00 . A A . 168 HIS CG   1 1 
       17 29942 1 1 108 HIS H    H  21.654  23.612  -8.964 1.00 . A A . 168 HIS H    1 1 
       17 29943 1 1 108 HIS HA   H  19.020  24.322 -10.005 1.00 . A A . 168 HIS HA   1 1 
       17 29944 1 1 108 HIS HB2  H  18.205  22.382  -8.626 1.00 . A A . 168 HIS HB2  1 1 
       17 29945 1 1 108 HIS HB3  H  19.338  21.955  -9.899 1.00 . A A . 168 HIS HB3  1 1 
       17 29946 1 1 108 HIS HD1  H  18.965  22.043  -6.177 1.00 . A A . 168 HIS HD1  1 1 
       17 29947 1 1 108 HIS HD2  H  21.785  20.919  -9.021 1.00 . A A . 168 HIS HD2  1 1 
       17 29948 1 1 108 HIS HE1  H  20.684  20.685  -4.931 1.00 . A A . 168 HIS HE1  1 1 
       17 29949 1 1 108 HIS HE2  H  22.437  20.098  -6.655 1.00 . A A . 168 HIS HE2  1 1 
       17 29950 1 1 108 HIS N    N  20.984  24.153  -9.439 1.00 . A A . 168 HIS N    1 1 
       17 29951 1 1 108 HIS ND1  N  19.754  21.638  -6.608 1.00 . A A . 168 HIS ND1  1 1 
       17 29952 1 1 108 HIS NE2  N  21.587  20.561  -6.867 1.00 . A A . 168 HIS NE2  1 1 
       17 29953 1 1 108 HIS O    O  18.440  25.782  -8.123 1.00 . A A . 168 HIS O    1 1 
       17 29954 1 1 108 HIS OXT  O  19.599  24.464  -6.820 1.00 . A A . 168 HIS OXT  1 1 
       18 29955 1 1   1 ARG C    C  -4.573  -8.427  12.827 1.00 . A A .  61 ARG C    1 1 
       18 29956 1 1   1 ARG CA   C  -4.795  -9.548  13.829 1.00 . A A .  61 ARG CA   1 1 
       18 29957 1 1   1 ARG CB   C  -6.140  -9.353  14.528 1.00 . A A .  61 ARG CB   1 1 
       18 29958 1 1   1 ARG CD   C  -7.910 -10.291  16.037 1.00 . A A .  61 ARG CD   1 1 
       18 29959 1 1   1 ARG CG   C  -6.531 -10.503  15.438 1.00 . A A .  61 ARG CG   1 1 
       18 29960 1 1   1 ARG CZ   C  -8.982  -8.165  16.691 1.00 . A A .  61 ARG CZ   1 1 
       18 29961 1 1   1 ARG H1   H  -3.851 -10.327  15.521 1.00 . A A .  61 ARG H1   1 1 
       18 29962 1 1   1 ARG H2   H  -3.616  -8.663  15.305 1.00 . A A .  61 ARG H2   1 1 
       18 29963 1 1   1 ARG H3   H  -2.789  -9.770  14.326 1.00 . A A .  61 ARG H3   1 1 
       18 29964 1 1   1 ARG HA   H  -4.806 -10.491  13.301 1.00 . A A .  61 ARG HA   1 1 
       18 29965 1 1   1 ARG HB2  H  -6.095  -8.452  15.121 1.00 . A A .  61 ARG HB2  1 1 
       18 29966 1 1   1 ARG HB3  H  -6.909  -9.241  13.776 1.00 . A A .  61 ARG HB3  1 1 
       18 29967 1 1   1 ARG HD2  H  -8.632 -10.250  15.234 1.00 . A A .  61 ARG HD2  1 1 
       18 29968 1 1   1 ARG HD3  H  -8.140 -11.127  16.683 1.00 . A A .  61 ARG HD3  1 1 
       18 29969 1 1   1 ARG HE   H  -7.275  -8.883  17.465 1.00 . A A .  61 ARG HE   1 1 
       18 29970 1 1   1 ARG HG2  H  -6.537 -11.418  14.863 1.00 . A A .  61 ARG HG2  1 1 
       18 29971 1 1   1 ARG HG3  H  -5.807 -10.582  16.237 1.00 . A A .  61 ARG HG3  1 1 
       18 29972 1 1   1 ARG HH11 H  -9.960  -9.180  15.227 1.00 . A A .  61 ARG HH11 1 1 
       18 29973 1 1   1 ARG HH12 H -10.701  -7.687  15.721 1.00 . A A .  61 ARG HH12 1 1 
       18 29974 1 1   1 ARG HH21 H  -8.232  -6.914  18.096 1.00 . A A .  61 ARG HH21 1 1 
       18 29975 1 1   1 ARG HH22 H  -9.725  -6.398  17.370 1.00 . A A .  61 ARG HH22 1 1 
       18 29976 1 1   1 ARG N    N  -3.691  -9.581  14.815 1.00 . A A .  61 ARG N    1 1 
       18 29977 1 1   1 ARG NE   N  -7.996  -9.055  16.809 1.00 . A A .  61 ARG NE   1 1 
       18 29978 1 1   1 ARG NH1  N  -9.959  -8.361  15.811 1.00 . A A .  61 ARG NH1  1 1 
       18 29979 1 1   1 ARG NH2  N  -8.978  -7.071  17.444 1.00 . A A .  61 ARG NH2  1 1 
       18 29980 1 1   1 ARG O    O  -3.536  -7.762  12.865 1.00 . A A .  61 ARG O    1 1 
       18 29981 1 1   2 ASP C    C  -4.179  -7.212  10.146 1.00 . A A .  62 ASP C    1 1 
       18 29982 1 1   2 ASP CA   C  -5.496  -7.180  10.918 1.00 . A A .  62 ASP CA   1 1 
       18 29983 1 1   2 ASP CB   C  -5.723  -5.793  11.536 1.00 . A A .  62 ASP CB   1 1 
       18 29984 1 1   2 ASP CG   C  -7.158  -5.574  11.979 1.00 . A A .  62 ASP CG   1 1 
       18 29985 1 1   2 ASP H    H  -6.348  -8.806  11.975 1.00 . A A .  62 ASP H    1 1 
       18 29986 1 1   2 ASP HA   H  -6.298  -7.377  10.220 1.00 . A A .  62 ASP HA   1 1 
       18 29987 1 1   2 ASP HB2  H  -5.081  -5.683  12.398 1.00 . A A .  62 ASP HB2  1 1 
       18 29988 1 1   2 ASP HB3  H  -5.472  -5.036  10.809 1.00 . A A .  62 ASP HB3  1 1 
       18 29989 1 1   2 ASP N    N  -5.550  -8.229  11.939 1.00 . A A .  62 ASP N    1 1 
       18 29990 1 1   2 ASP O    O  -3.274  -6.413  10.393 1.00 . A A .  62 ASP O    1 1 
       18 29991 1 1   2 ASP OD1  O  -8.013  -5.288  11.110 1.00 . A A .  62 ASP OD1  1 1 
       18 29992 1 1   2 ASP OD2  O  -7.442  -5.674  13.192 1.00 . A A .  62 ASP OD2  1 1 
       18 29993 1 1   3 SER C    C  -2.932  -7.276   7.260 1.00 . A A .  63 SER C    1 1 
       18 29994 1 1   3 SER CA   C  -2.874  -8.282   8.405 1.00 . A A .  63 SER CA   1 1 
       18 29995 1 1   3 SER CB   C  -2.767  -9.702   7.850 1.00 . A A .  63 SER CB   1 1 
       18 29996 1 1   3 SER H    H  -4.800  -8.791   9.101 1.00 . A A .  63 SER H    1 1 
       18 29997 1 1   3 SER HA   H  -2.013  -8.071   9.020 1.00 . A A .  63 SER HA   1 1 
       18 29998 1 1   3 SER HB2  H  -3.513  -9.845   7.081 1.00 . A A .  63 SER HB2  1 1 
       18 29999 1 1   3 SER HB3  H  -1.782  -9.847   7.425 1.00 . A A .  63 SER HB3  1 1 
       18 30000 1 1   3 SER HG   H  -3.611 -11.330   8.559 1.00 . A A .  63 SER HG   1 1 
       18 30001 1 1   3 SER N    N  -4.065  -8.160   9.230 1.00 . A A .  63 SER N    1 1 
       18 30002 1 1   3 SER O    O  -4.016  -6.880   6.829 1.00 . A A .  63 SER O    1 1 
       18 30003 1 1   3 SER OG   O  -2.971 -10.668   8.870 1.00 . A A .  63 SER OG   1 1 
       18 30004 1 1   4 PHE C    C  -2.328  -6.568   4.410 1.00 . A A .  64 PHE C    1 1 
       18 30005 1 1   4 PHE CA   C  -1.722  -5.930   5.649 1.00 . A A .  64 PHE CA   1 1 
       18 30006 1 1   4 PHE CB   C  -0.286  -5.493   5.370 1.00 . A A .  64 PHE CB   1 1 
       18 30007 1 1   4 PHE CD1  C  -0.552  -3.161   4.474 1.00 . A A .  64 PHE CD1  1 1 
       18 30008 1 1   4 PHE CD2  C   0.338  -4.834   3.024 1.00 . A A .  64 PHE CD2  1 1 
       18 30009 1 1   4 PHE CE1  C  -0.441  -2.225   3.464 1.00 . A A .  64 PHE CE1  1 1 
       18 30010 1 1   4 PHE CE2  C   0.448  -3.901   2.011 1.00 . A A .  64 PHE CE2  1 1 
       18 30011 1 1   4 PHE CG   C  -0.163  -4.476   4.267 1.00 . A A .  64 PHE CG   1 1 
       18 30012 1 1   4 PHE CZ   C   0.059  -2.595   2.232 1.00 . A A .  64 PHE CZ   1 1 
       18 30013 1 1   4 PHE H    H  -0.932  -7.202   7.150 1.00 . A A .  64 PHE H    1 1 
       18 30014 1 1   4 PHE HA   H  -2.309  -5.065   5.917 1.00 . A A .  64 PHE HA   1 1 
       18 30015 1 1   4 PHE HB2  H   0.131  -5.061   6.266 1.00 . A A .  64 PHE HB2  1 1 
       18 30016 1 1   4 PHE HB3  H   0.296  -6.359   5.089 1.00 . A A .  64 PHE HB3  1 1 
       18 30017 1 1   4 PHE HD1  H  -0.942  -2.870   5.438 1.00 . A A .  64 PHE HD1  1 1 
       18 30018 1 1   4 PHE HD2  H   0.643  -5.855   2.850 1.00 . A A .  64 PHE HD2  1 1 
       18 30019 1 1   4 PHE HE1  H  -0.748  -1.204   3.639 1.00 . A A .  64 PHE HE1  1 1 
       18 30020 1 1   4 PHE HE2  H   0.840  -4.191   1.047 1.00 . A A .  64 PHE HE2  1 1 
       18 30021 1 1   4 PHE HZ   H   0.144  -1.864   1.442 1.00 . A A .  64 PHE HZ   1 1 
       18 30022 1 1   4 PHE N    N  -1.774  -6.866   6.762 1.00 . A A .  64 PHE N    1 1 
       18 30023 1 1   4 PHE O    O  -3.088  -5.933   3.688 1.00 . A A .  64 PHE O    1 1 
       18 30024 1 1   5 GLY C    C  -4.088  -8.707   3.217 1.00 . A A .  65 GLY C    1 1 
       18 30025 1 1   5 GLY CA   C  -2.586  -8.563   3.072 1.00 . A A .  65 GLY CA   1 1 
       18 30026 1 1   5 GLY H    H  -1.336  -8.273   4.758 1.00 . A A .  65 GLY H    1 1 
       18 30027 1 1   5 GLY HA2  H  -2.372  -8.038   2.153 1.00 . A A .  65 GLY HA2  1 1 
       18 30028 1 1   5 GLY HA3  H  -2.142  -9.545   3.026 1.00 . A A .  65 GLY HA3  1 1 
       18 30029 1 1   5 GLY N    N  -1.999  -7.834   4.179 1.00 . A A .  65 GLY N    1 1 
       18 30030 1 1   5 GLY O    O  -4.814  -8.779   2.223 1.00 . A A .  65 GLY O    1 1 
       18 30031 1 1   6 ASP C    C  -6.672  -7.526   4.333 1.00 . A A .  66 ASP C    1 1 
       18 30032 1 1   6 ASP CA   C  -5.984  -8.821   4.745 1.00 . A A .  66 ASP CA   1 1 
       18 30033 1 1   6 ASP CB   C  -6.217  -9.087   6.236 1.00 . A A .  66 ASP CB   1 1 
       18 30034 1 1   6 ASP CG   C  -7.687  -9.086   6.609 1.00 . A A .  66 ASP CG   1 1 
       18 30035 1 1   6 ASP H    H  -3.923  -8.704   5.205 1.00 . A A .  66 ASP H    1 1 
       18 30036 1 1   6 ASP HA   H  -6.396  -9.636   4.168 1.00 . A A .  66 ASP HA   1 1 
       18 30037 1 1   6 ASP HB2  H  -5.800 -10.050   6.493 1.00 . A A .  66 ASP HB2  1 1 
       18 30038 1 1   6 ASP HB3  H  -5.718  -8.322   6.812 1.00 . A A .  66 ASP HB3  1 1 
       18 30039 1 1   6 ASP N    N  -4.556  -8.742   4.460 1.00 . A A .  66 ASP N    1 1 
       18 30040 1 1   6 ASP O    O  -7.696  -7.545   3.644 1.00 . A A .  66 ASP O    1 1 
       18 30041 1 1   6 ASP OD1  O  -8.352 -10.132   6.441 1.00 . A A .  66 ASP OD1  1 1 
       18 30042 1 1   6 ASP OD2  O  -8.181  -8.041   7.073 1.00 . A A .  66 ASP OD2  1 1 
       18 30043 1 1   7 TRP C    C  -6.412  -4.775   2.919 1.00 . A A .  67 TRP C    1 1 
       18 30044 1 1   7 TRP CA   C  -6.622  -5.091   4.395 1.00 . A A .  67 TRP CA   1 1 
       18 30045 1 1   7 TRP CB   C  -5.998  -4.009   5.272 1.00 . A A .  67 TRP CB   1 1 
       18 30046 1 1   7 TRP CD1  C  -6.403  -4.468   7.763 1.00 . A A .  67 TRP CD1  1 1 
       18 30047 1 1   7 TRP CD2  C  -7.857  -3.050   6.830 1.00 . A A .  67 TRP CD2  1 1 
       18 30048 1 1   7 TRP CE2  C  -8.203  -3.218   8.181 1.00 . A A .  67 TRP CE2  1 1 
       18 30049 1 1   7 TRP CE3  C  -8.630  -2.201   6.035 1.00 . A A .  67 TRP CE3  1 1 
       18 30050 1 1   7 TRP CG   C  -6.706  -3.858   6.581 1.00 . A A .  67 TRP CG   1 1 
       18 30051 1 1   7 TRP CH2  C -10.027  -1.741   7.957 1.00 . A A .  67 TRP CH2  1 1 
       18 30052 1 1   7 TRP CZ2  C  -9.289  -2.567   8.757 1.00 . A A .  67 TRP CZ2  1 1 
       18 30053 1 1   7 TRP CZ3  C  -9.705  -1.553   6.607 1.00 . A A .  67 TRP CZ3  1 1 
       18 30054 1 1   7 TRP H    H  -5.289  -6.458   5.309 1.00 . A A .  67 TRP H    1 1 
       18 30055 1 1   7 TRP HA   H  -7.686  -5.116   4.585 1.00 . A A .  67 TRP HA   1 1 
       18 30056 1 1   7 TRP HB2  H  -4.969  -4.264   5.471 1.00 . A A .  67 TRP HB2  1 1 
       18 30057 1 1   7 TRP HB3  H  -6.039  -3.061   4.753 1.00 . A A .  67 TRP HB3  1 1 
       18 30058 1 1   7 TRP HD1  H  -5.577  -5.148   7.903 1.00 . A A .  67 TRP HD1  1 1 
       18 30059 1 1   7 TRP HE1  H  -7.304  -4.396   9.668 1.00 . A A .  67 TRP HE1  1 1 
       18 30060 1 1   7 TRP HE3  H  -8.397  -2.045   4.992 1.00 . A A .  67 TRP HE3  1 1 
       18 30061 1 1   7 TRP HH2  H -10.879  -1.215   8.363 1.00 . A A .  67 TRP HH2  1 1 
       18 30062 1 1   7 TRP HZ2  H  -9.550  -2.700   9.796 1.00 . A A .  67 TRP HZ2  1 1 
       18 30063 1 1   7 TRP HZ3  H -10.314  -0.892   6.009 1.00 . A A .  67 TRP HZ3  1 1 
       18 30064 1 1   7 TRP N    N  -6.091  -6.403   4.743 1.00 . A A .  67 TRP N    1 1 
       18 30065 1 1   7 TRP NE1  N  -7.303  -4.090   8.730 1.00 . A A .  67 TRP NE1  1 1 
       18 30066 1 1   7 TRP O    O  -7.207  -4.058   2.315 1.00 . A A .  67 TRP O    1 1 
       18 30067 1 1   8 ALA C    C  -6.255  -5.824   0.146 1.00 . A A .  68 ALA C    1 1 
       18 30068 1 1   8 ALA CA   C  -5.106  -5.188   0.912 1.00 . A A .  68 ALA CA   1 1 
       18 30069 1 1   8 ALA CB   C  -3.781  -5.827   0.525 1.00 . A A .  68 ALA CB   1 1 
       18 30070 1 1   8 ALA H    H  -4.682  -5.780   2.901 1.00 . A A .  68 ALA H    1 1 
       18 30071 1 1   8 ALA HA   H  -5.061  -4.137   0.667 1.00 . A A .  68 ALA HA   1 1 
       18 30072 1 1   8 ALA HB1  H  -3.813  -6.884   0.745 1.00 . A A .  68 ALA HB1  1 1 
       18 30073 1 1   8 ALA HB2  H  -2.982  -5.366   1.086 1.00 . A A .  68 ALA HB2  1 1 
       18 30074 1 1   8 ALA HB3  H  -3.606  -5.683  -0.531 1.00 . A A .  68 ALA HB3  1 1 
       18 30075 1 1   8 ALA N    N  -5.341  -5.308   2.343 1.00 . A A .  68 ALA N    1 1 
       18 30076 1 1   8 ALA O    O  -6.827  -5.212  -0.749 1.00 . A A .  68 ALA O    1 1 
       18 30077 1 1   9 GLU C    C  -9.024  -6.942   0.133 1.00 . A A .  69 GLU C    1 1 
       18 30078 1 1   9 GLU CA   C  -7.742  -7.745  -0.053 1.00 . A A .  69 GLU CA   1 1 
       18 30079 1 1   9 GLU CB   C  -7.897  -9.128   0.583 1.00 . A A .  69 GLU CB   1 1 
       18 30080 1 1   9 GLU CD   C  -7.264 -10.586  -1.367 1.00 . A A .  69 GLU CD   1 1 
       18 30081 1 1   9 GLU CG   C  -6.922 -10.157   0.044 1.00 . A A .  69 GLU CG   1 1 
       18 30082 1 1   9 GLU H    H  -6.075  -7.496   1.223 1.00 . A A .  69 GLU H    1 1 
       18 30083 1 1   9 GLU HA   H  -7.554  -7.864  -1.109 1.00 . A A .  69 GLU HA   1 1 
       18 30084 1 1   9 GLU HB2  H  -7.741  -9.040   1.647 1.00 . A A .  69 GLU HB2  1 1 
       18 30085 1 1   9 GLU HB3  H  -8.901  -9.485   0.402 1.00 . A A .  69 GLU HB3  1 1 
       18 30086 1 1   9 GLU HG2  H  -5.929  -9.733   0.045 1.00 . A A .  69 GLU HG2  1 1 
       18 30087 1 1   9 GLU HG3  H  -6.942 -11.028   0.685 1.00 . A A .  69 GLU HG3  1 1 
       18 30088 1 1   9 GLU N    N  -6.604  -7.047   0.530 1.00 . A A .  69 GLU N    1 1 
       18 30089 1 1   9 GLU O    O  -9.837  -6.840  -0.785 1.00 . A A .  69 GLU O    1 1 
       18 30090 1 1   9 GLU OE1  O  -7.069  -9.789  -2.304 1.00 . A A .  69 GLU OE1  1 1 
       18 30091 1 1   9 GLU OE2  O  -7.748 -11.724  -1.542 1.00 . A A .  69 GLU OE2  1 1 
       18 30092 1 1  10 LYS C    C -10.419  -4.340   0.701 1.00 . A A .  70 LYS C    1 1 
       18 30093 1 1  10 LYS CA   C -10.364  -5.556   1.621 1.00 . A A .  70 LYS CA   1 1 
       18 30094 1 1  10 LYS CB   C -10.342  -5.119   3.090 1.00 . A A .  70 LYS CB   1 1 
       18 30095 1 1  10 LYS CD   C -11.629  -4.274   5.067 1.00 . A A .  70 LYS CD   1 1 
       18 30096 1 1  10 LYS CE   C -12.980  -3.800   5.580 1.00 . A A .  70 LYS CE   1 1 
       18 30097 1 1  10 LYS CG   C -11.646  -4.505   3.566 1.00 . A A .  70 LYS CG   1 1 
       18 30098 1 1  10 LYS H    H  -8.504  -6.489   2.007 1.00 . A A .  70 LYS H    1 1 
       18 30099 1 1  10 LYS HA   H -11.239  -6.165   1.448 1.00 . A A .  70 LYS HA   1 1 
       18 30100 1 1  10 LYS HB2  H -10.132  -5.982   3.706 1.00 . A A .  70 LYS HB2  1 1 
       18 30101 1 1  10 LYS HB3  H  -9.555  -4.392   3.225 1.00 . A A .  70 LYS HB3  1 1 
       18 30102 1 1  10 LYS HD2  H -11.376  -5.200   5.559 1.00 . A A .  70 LYS HD2  1 1 
       18 30103 1 1  10 LYS HD3  H -10.885  -3.526   5.297 1.00 . A A .  70 LYS HD3  1 1 
       18 30104 1 1  10 LYS HE2  H -13.745  -4.458   5.196 1.00 . A A .  70 LYS HE2  1 1 
       18 30105 1 1  10 LYS HE3  H -12.975  -3.850   6.659 1.00 . A A .  70 LYS HE3  1 1 
       18 30106 1 1  10 LYS HG2  H -11.795  -3.560   3.066 1.00 . A A .  70 LYS HG2  1 1 
       18 30107 1 1  10 LYS HG3  H -12.457  -5.175   3.324 1.00 . A A .  70 LYS HG3  1 1 
       18 30108 1 1  10 LYS HZ1  H -12.682  -1.734   5.672 1.00 . A A .  70 LYS HZ1  1 1 
       18 30109 1 1  10 LYS HZ2  H -14.288  -2.183   5.386 1.00 . A A .  70 LYS HZ2  1 1 
       18 30110 1 1  10 LYS HZ3  H -13.141  -2.289   4.137 1.00 . A A .  70 LYS HZ3  1 1 
       18 30111 1 1  10 LYS N    N  -9.190  -6.364   1.318 1.00 . A A .  70 LYS N    1 1 
       18 30112 1 1  10 LYS NZ   N -13.291  -2.406   5.164 1.00 . A A .  70 LYS NZ   1 1 
       18 30113 1 1  10 LYS O    O -11.455  -4.052   0.099 1.00 . A A .  70 LYS O    1 1 
       18 30114 1 1  11 PHE C    C  -9.450  -2.906  -1.749 1.00 . A A .  71 PHE C    1 1 
       18 30115 1 1  11 PHE CA   C  -9.169  -2.501  -0.309 1.00 . A A .  71 PHE CA   1 1 
       18 30116 1 1  11 PHE CB   C  -7.769  -1.881  -0.194 1.00 . A A .  71 PHE CB   1 1 
       18 30117 1 1  11 PHE CD1  C  -8.202   0.306  -1.370 1.00 . A A .  71 PHE CD1  1 1 
       18 30118 1 1  11 PHE CD2  C  -6.407  -1.064  -2.143 1.00 . A A .  71 PHE CD2  1 1 
       18 30119 1 1  11 PHE CE1  C  -7.907   1.242  -2.346 1.00 . A A .  71 PHE CE1  1 1 
       18 30120 1 1  11 PHE CE2  C  -6.108  -0.132  -3.117 1.00 . A A .  71 PHE CE2  1 1 
       18 30121 1 1  11 PHE CG   C  -7.456  -0.857  -1.257 1.00 . A A .  71 PHE CG   1 1 
       18 30122 1 1  11 PHE CZ   C  -6.862   1.022  -3.220 1.00 . A A .  71 PHE CZ   1 1 
       18 30123 1 1  11 PHE H    H  -8.507  -3.920   1.115 1.00 . A A .  71 PHE H    1 1 
       18 30124 1 1  11 PHE HA   H  -9.901  -1.768  -0.006 1.00 . A A .  71 PHE HA   1 1 
       18 30125 1 1  11 PHE HB2  H  -7.679  -1.395   0.766 1.00 . A A .  71 PHE HB2  1 1 
       18 30126 1 1  11 PHE HB3  H  -7.032  -2.668  -0.261 1.00 . A A .  71 PHE HB3  1 1 
       18 30127 1 1  11 PHE HD1  H  -9.022   0.479  -0.687 1.00 . A A .  71 PHE HD1  1 1 
       18 30128 1 1  11 PHE HD2  H  -5.819  -1.966  -2.062 1.00 . A A .  71 PHE HD2  1 1 
       18 30129 1 1  11 PHE HE1  H  -8.496   2.143  -2.428 1.00 . A A .  71 PHE HE1  1 1 
       18 30130 1 1  11 PHE HE2  H  -5.289  -0.306  -3.800 1.00 . A A .  71 PHE HE2  1 1 
       18 30131 1 1  11 PHE HZ   H  -6.632   1.753  -3.981 1.00 . A A .  71 PHE HZ   1 1 
       18 30132 1 1  11 PHE N    N  -9.290  -3.648   0.583 1.00 . A A .  71 PHE N    1 1 
       18 30133 1 1  11 PHE O    O -10.251  -2.270  -2.435 1.00 . A A .  71 PHE O    1 1 
       18 30134 1 1  12 LEU C    C -10.410  -4.847  -3.839 1.00 . A A .  72 LEU C    1 1 
       18 30135 1 1  12 LEU CA   C  -8.963  -4.453  -3.561 1.00 . A A .  72 LEU CA   1 1 
       18 30136 1 1  12 LEU CB   C  -8.031  -5.639  -3.830 1.00 . A A .  72 LEU CB   1 1 
       18 30137 1 1  12 LEU CD1  C  -5.708  -6.574  -4.005 1.00 . A A .  72 LEU CD1  1 1 
       18 30138 1 1  12 LEU CD2  C  -6.153  -4.218  -4.705 1.00 . A A .  72 LEU CD2  1 1 
       18 30139 1 1  12 LEU CG   C  -6.534  -5.327  -3.738 1.00 . A A .  72 LEU CG   1 1 
       18 30140 1 1  12 LEU H    H  -8.191  -4.452  -1.589 1.00 . A A .  72 LEU H    1 1 
       18 30141 1 1  12 LEU HA   H  -8.696  -3.645  -4.224 1.00 . A A .  72 LEU HA   1 1 
       18 30142 1 1  12 LEU HB2  H  -8.261  -6.418  -3.119 1.00 . A A .  72 LEU HB2  1 1 
       18 30143 1 1  12 LEU HB3  H  -8.237  -6.011  -4.823 1.00 . A A .  72 LEU HB3  1 1 
       18 30144 1 1  12 LEU HD11 H  -5.938  -7.323  -3.261 1.00 . A A .  72 LEU HD11 1 1 
       18 30145 1 1  12 LEU HD12 H  -4.658  -6.328  -3.954 1.00 . A A .  72 LEU HD12 1 1 
       18 30146 1 1  12 LEU HD13 H  -5.943  -6.958  -4.987 1.00 . A A .  72 LEU HD13 1 1 
       18 30147 1 1  12 LEU HD21 H  -5.098  -4.009  -4.614 1.00 . A A .  72 LEU HD21 1 1 
       18 30148 1 1  12 LEU HD22 H  -6.718  -3.325  -4.472 1.00 . A A .  72 LEU HD22 1 1 
       18 30149 1 1  12 LEU HD23 H  -6.373  -4.529  -5.716 1.00 . A A .  72 LEU HD23 1 1 
       18 30150 1 1  12 LEU HG   H  -6.308  -4.990  -2.737 1.00 . A A .  72 LEU HG   1 1 
       18 30151 1 1  12 LEU N    N  -8.802  -3.974  -2.196 1.00 . A A .  72 LEU N    1 1 
       18 30152 1 1  12 LEU O    O -10.910  -4.632  -4.938 1.00 . A A .  72 LEU O    1 1 
       18 30153 1 1  13 LYS C    C -13.393  -4.565  -3.032 1.00 . A A .  73 LYS C    1 1 
       18 30154 1 1  13 LYS CA   C -12.483  -5.787  -2.995 1.00 . A A .  73 LYS CA   1 1 
       18 30155 1 1  13 LYS CB   C -12.916  -6.743  -1.882 1.00 . A A .  73 LYS CB   1 1 
       18 30156 1 1  13 LYS CD   C -13.069  -8.737  -3.385 1.00 . A A .  73 LYS CD   1 1 
       18 30157 1 1  13 LYS CE   C -12.463 -10.078  -3.756 1.00 . A A .  73 LYS CE   1 1 
       18 30158 1 1  13 LYS CG   C -12.456  -8.172  -2.115 1.00 . A A .  73 LYS CG   1 1 
       18 30159 1 1  13 LYS H    H -10.633  -5.568  -1.984 1.00 . A A .  73 LYS H    1 1 
       18 30160 1 1  13 LYS HA   H -12.572  -6.301  -3.942 1.00 . A A .  73 LYS HA   1 1 
       18 30161 1 1  13 LYS HB2  H -12.502  -6.400  -0.947 1.00 . A A .  73 LYS HB2  1 1 
       18 30162 1 1  13 LYS HB3  H -13.994  -6.740  -1.817 1.00 . A A .  73 LYS HB3  1 1 
       18 30163 1 1  13 LYS HD2  H -14.131  -8.864  -3.232 1.00 . A A .  73 LYS HD2  1 1 
       18 30164 1 1  13 LYS HD3  H -12.902  -8.039  -4.192 1.00 . A A .  73 LYS HD3  1 1 
       18 30165 1 1  13 LYS HE2  H -11.405  -9.946  -3.927 1.00 . A A .  73 LYS HE2  1 1 
       18 30166 1 1  13 LYS HE3  H -12.613 -10.764  -2.937 1.00 . A A .  73 LYS HE3  1 1 
       18 30167 1 1  13 LYS HG2  H -11.379  -8.187  -2.205 1.00 . A A .  73 LYS HG2  1 1 
       18 30168 1 1  13 LYS HG3  H -12.759  -8.780  -1.276 1.00 . A A .  73 LYS HG3  1 1 
       18 30169 1 1  13 LYS HZ1  H -14.030 -11.035  -4.757 1.00 . A A .  73 LYS HZ1  1 1 
       18 30170 1 1  13 LYS HZ2  H -12.496 -11.405  -5.373 1.00 . A A .  73 LYS HZ2  1 1 
       18 30171 1 1  13 LYS HZ3  H -13.204  -9.898  -5.708 1.00 . A A .  73 LYS HZ3  1 1 
       18 30172 1 1  13 LYS N    N -11.085  -5.404  -2.841 1.00 . A A .  73 LYS N    1 1 
       18 30173 1 1  13 LYS NZ   N -13.089 -10.641  -4.984 1.00 . A A .  73 LYS NZ   1 1 
       18 30174 1 1  13 LYS O    O -14.326  -4.505  -3.837 1.00 . A A .  73 LYS O    1 1 
       18 30175 1 1  14 SER C    C -13.638  -1.565  -3.461 1.00 . A A .  74 SER C    1 1 
       18 30176 1 1  14 SER CA   C -13.910  -2.358  -2.185 1.00 . A A .  74 SER CA   1 1 
       18 30177 1 1  14 SER CB   C -13.620  -1.514  -0.940 1.00 . A A .  74 SER CB   1 1 
       18 30178 1 1  14 SER H    H -12.405  -3.697  -1.517 1.00 . A A .  74 SER H    1 1 
       18 30179 1 1  14 SER HA   H -14.955  -2.640  -2.177 1.00 . A A .  74 SER HA   1 1 
       18 30180 1 1  14 SER HB2  H -14.037  -0.526  -1.074 1.00 . A A .  74 SER HB2  1 1 
       18 30181 1 1  14 SER HB3  H -14.078  -1.981  -0.081 1.00 . A A .  74 SER HB3  1 1 
       18 30182 1 1  14 SER HG   H -11.740  -1.548  -1.520 1.00 . A A .  74 SER HG   1 1 
       18 30183 1 1  14 SER N    N -13.129  -3.587  -2.175 1.00 . A A .  74 SER N    1 1 
       18 30184 1 1  14 SER O    O -14.506  -0.857  -3.961 1.00 . A A .  74 SER O    1 1 
       18 30185 1 1  14 SER OG   O -12.227  -1.388  -0.702 1.00 . A A .  74 SER OG   1 1 
       18 30186 1 1  15 LYS C    C -12.652  -1.833  -6.424 1.00 . A A .  75 LYS C    1 1 
       18 30187 1 1  15 LYS CA   C -12.062  -1.068  -5.240 1.00 . A A .  75 LYS CA   1 1 
       18 30188 1 1  15 LYS CB   C -10.541  -1.008  -5.334 1.00 . A A .  75 LYS CB   1 1 
       18 30189 1 1  15 LYS CD   C -10.611   1.313  -6.259 1.00 . A A .  75 LYS CD   1 1 
       18 30190 1 1  15 LYS CE   C -10.048   2.270  -7.291 1.00 . A A .  75 LYS CE   1 1 
       18 30191 1 1  15 LYS CG   C -10.036  -0.086  -6.416 1.00 . A A .  75 LYS CG   1 1 
       18 30192 1 1  15 LYS H    H -11.762  -2.259  -3.540 1.00 . A A .  75 LYS H    1 1 
       18 30193 1 1  15 LYS HA   H -12.459  -0.065  -5.233 1.00 . A A .  75 LYS HA   1 1 
       18 30194 1 1  15 LYS HB2  H -10.149  -0.669  -4.388 1.00 . A A .  75 LYS HB2  1 1 
       18 30195 1 1  15 LYS HB3  H -10.166  -2.002  -5.533 1.00 . A A .  75 LYS HB3  1 1 
       18 30196 1 1  15 LYS HD2  H -11.684   1.263  -6.375 1.00 . A A .  75 LYS HD2  1 1 
       18 30197 1 1  15 LYS HD3  H -10.373   1.680  -5.272 1.00 . A A .  75 LYS HD3  1 1 
       18 30198 1 1  15 LYS HE2  H  -9.008   2.452  -7.059 1.00 . A A .  75 LYS HE2  1 1 
       18 30199 1 1  15 LYS HE3  H -10.127   1.818  -8.268 1.00 . A A .  75 LYS HE3  1 1 
       18 30200 1 1  15 LYS HG2  H  -8.961  -0.035  -6.355 1.00 . A A .  75 LYS HG2  1 1 
       18 30201 1 1  15 LYS HG3  H -10.331  -0.484  -7.373 1.00 . A A .  75 LYS HG3  1 1 
       18 30202 1 1  15 LYS HZ1  H -11.791   3.404  -7.474 1.00 . A A .  75 LYS HZ1  1 1 
       18 30203 1 1  15 LYS HZ2  H -10.392   4.188  -8.033 1.00 . A A .  75 LYS HZ2  1 1 
       18 30204 1 1  15 LYS HZ3  H -10.671   4.035  -6.366 1.00 . A A .  75 LYS HZ3  1 1 
       18 30205 1 1  15 LYS N    N -12.433  -1.712  -4.000 1.00 . A A .  75 LYS N    1 1 
       18 30206 1 1  15 LYS NZ   N -10.775   3.563  -7.291 1.00 . A A .  75 LYS NZ   1 1 
       18 30207 1 1  15 LYS O    O -12.991  -1.249  -7.452 1.00 . A A .  75 LYS O    1 1 
       18 30208 1 1  16 GLU C    C -14.885  -3.608  -7.410 1.00 . A A .  76 GLU C    1 1 
       18 30209 1 1  16 GLU CA   C -13.416  -3.996  -7.252 1.00 . A A .  76 GLU CA   1 1 
       18 30210 1 1  16 GLU CB   C -13.279  -5.464  -6.829 1.00 . A A .  76 GLU CB   1 1 
       18 30211 1 1  16 GLU CD   C -13.458  -7.887  -7.505 1.00 . A A .  76 GLU CD   1 1 
       18 30212 1 1  16 GLU CG   C -13.860  -6.458  -7.818 1.00 . A A .  76 GLU CG   1 1 
       18 30213 1 1  16 GLU H    H -12.428  -3.554  -5.440 1.00 . A A .  76 GLU H    1 1 
       18 30214 1 1  16 GLU HA   H -12.910  -3.848  -8.195 1.00 . A A .  76 GLU HA   1 1 
       18 30215 1 1  16 GLU HB2  H -12.231  -5.692  -6.703 1.00 . A A .  76 GLU HB2  1 1 
       18 30216 1 1  16 GLU HB3  H -13.781  -5.598  -5.883 1.00 . A A .  76 GLU HB3  1 1 
       18 30217 1 1  16 GLU HG2  H -14.937  -6.387  -7.788 1.00 . A A .  76 GLU HG2  1 1 
       18 30218 1 1  16 GLU HG3  H -13.512  -6.206  -8.807 1.00 . A A .  76 GLU HG3  1 1 
       18 30219 1 1  16 GLU N    N -12.783  -3.142  -6.257 1.00 . A A .  76 GLU N    1 1 
       18 30220 1 1  16 GLU O    O -15.412  -3.558  -8.520 1.00 . A A .  76 GLU O    1 1 
       18 30221 1 1  16 GLU OE1  O -14.082  -8.513  -6.620 1.00 . A A .  76 GLU OE1  1 1 
       18 30222 1 1  16 GLU OE2  O -12.518  -8.401  -8.150 1.00 . A A .  76 GLU OE2  1 1 
       18 30223 1 1  17 ALA C    C -16.997  -1.361  -6.640 1.00 . A A .  77 ALA C    1 1 
       18 30224 1 1  17 ALA CA   C -16.916  -2.849  -6.297 1.00 . A A .  77 ALA CA   1 1 
       18 30225 1 1  17 ALA CB   C -17.570  -3.115  -4.949 1.00 . A A .  77 ALA CB   1 1 
       18 30226 1 1  17 ALA H    H -15.067  -3.425  -5.432 1.00 . A A .  77 ALA H    1 1 
       18 30227 1 1  17 ALA HA   H -17.450  -3.412  -7.048 1.00 . A A .  77 ALA HA   1 1 
       18 30228 1 1  17 ALA HB1  H -18.613  -2.837  -4.994 1.00 . A A .  77 ALA HB1  1 1 
       18 30229 1 1  17 ALA HB2  H -17.075  -2.530  -4.187 1.00 . A A .  77 ALA HB2  1 1 
       18 30230 1 1  17 ALA HB3  H -17.487  -4.163  -4.708 1.00 . A A .  77 ALA HB3  1 1 
       18 30231 1 1  17 ALA N    N -15.530  -3.313  -6.289 1.00 . A A .  77 ALA N    1 1 
       18 30232 1 1  17 ALA O    O -18.055  -0.853  -7.019 1.00 . A A .  77 ALA O    1 1 
       18 30233 1 1  18 ASP C    C -15.917   0.985  -8.320 1.00 . A A .  78 ASP C    1 1 
       18 30234 1 1  18 ASP CA   C -15.777   0.757  -6.817 1.00 . A A .  78 ASP CA   1 1 
       18 30235 1 1  18 ASP CB   C -14.436   1.311  -6.317 1.00 . A A .  78 ASP CB   1 1 
       18 30236 1 1  18 ASP CG   C -14.231   2.785  -6.618 1.00 . A A .  78 ASP CG   1 1 
       18 30237 1 1  18 ASP H    H -15.072  -1.133  -6.170 1.00 . A A .  78 ASP H    1 1 
       18 30238 1 1  18 ASP HA   H -16.583   1.265  -6.306 1.00 . A A .  78 ASP HA   1 1 
       18 30239 1 1  18 ASP HB2  H -14.378   1.178  -5.247 1.00 . A A .  78 ASP HB2  1 1 
       18 30240 1 1  18 ASP HB3  H -13.635   0.756  -6.784 1.00 . A A .  78 ASP HB3  1 1 
       18 30241 1 1  18 ASP N    N -15.869  -0.671  -6.503 1.00 . A A .  78 ASP N    1 1 
       18 30242 1 1  18 ASP O    O -16.263   2.078  -8.768 1.00 . A A .  78 ASP O    1 1 
       18 30243 1 1  18 ASP OD1  O -14.807   3.633  -5.901 1.00 . A A .  78 ASP OD1  1 1 
       18 30244 1 1  18 ASP OD2  O -13.473   3.103  -7.561 1.00 . A A .  78 ASP OD2  1 1 
       18 30245 1 1  19 GLY C    C -14.483   0.185 -11.236 1.00 . A A .  79 GLY C    1 1 
       18 30246 1 1  19 GLY CA   C -15.806   0.026 -10.527 1.00 . A A .  79 GLY CA   1 1 
       18 30247 1 1  19 GLY H    H -15.347  -0.892  -8.679 1.00 . A A .  79 GLY H    1 1 
       18 30248 1 1  19 GLY HA2  H -16.286  -0.871 -10.880 1.00 . A A .  79 GLY HA2  1 1 
       18 30249 1 1  19 GLY HA3  H -16.431   0.875 -10.762 1.00 . A A .  79 GLY HA3  1 1 
       18 30250 1 1  19 GLY N    N -15.652  -0.058  -9.091 1.00 . A A .  79 GLY N    1 1 
       18 30251 1 1  19 GLY O    O -14.171   1.257 -11.754 1.00 . A A .  79 GLY O    1 1 
       18 30252 1 1  20 VAL C    C -12.303  -1.968 -12.940 1.00 . A A .  80 VAL C    1 1 
       18 30253 1 1  20 VAL CA   C -12.399  -0.863 -11.902 1.00 . A A .  80 VAL CA   1 1 
       18 30254 1 1  20 VAL CB   C -11.234  -1.007 -10.896 1.00 . A A .  80 VAL CB   1 1 
       18 30255 1 1  20 VAL CG1  C -11.185   0.189  -9.959 1.00 . A A .  80 VAL CG1  1 1 
       18 30256 1 1  20 VAL CG2  C -11.354  -2.306 -10.109 1.00 . A A .  80 VAL CG2  1 1 
       18 30257 1 1  20 VAL H    H -14.006  -1.708 -10.821 1.00 . A A .  80 VAL H    1 1 
       18 30258 1 1  20 VAL HA   H -12.296   0.090 -12.402 1.00 . A A .  80 VAL HA   1 1 
       18 30259 1 1  20 VAL HB   H -10.309  -1.033 -11.451 1.00 . A A .  80 VAL HB   1 1 
       18 30260 1 1  20 VAL HG11 H -10.342   0.091  -9.292 1.00 . A A .  80 VAL HG11 1 1 
       18 30261 1 1  20 VAL HG12 H -12.097   0.232  -9.381 1.00 . A A .  80 VAL HG12 1 1 
       18 30262 1 1  20 VAL HG13 H -11.084   1.096 -10.537 1.00 . A A .  80 VAL HG13 1 1 
       18 30263 1 1  20 VAL HG21 H -11.341  -3.143 -10.794 1.00 . A A .  80 VAL HG21 1 1 
       18 30264 1 1  20 VAL HG22 H -12.281  -2.308  -9.555 1.00 . A A .  80 VAL HG22 1 1 
       18 30265 1 1  20 VAL HG23 H -10.524  -2.391  -9.423 1.00 . A A .  80 VAL HG23 1 1 
       18 30266 1 1  20 VAL N    N -13.697  -0.881 -11.249 1.00 . A A .  80 VAL N    1 1 
       18 30267 1 1  20 VAL O    O -12.916  -3.032 -12.798 1.00 . A A .  80 VAL O    1 1 
       18 30268 1 1  21 SER C    C -10.308  -3.734 -14.540 1.00 . A A .  81 SER C    1 1 
       18 30269 1 1  21 SER CA   C -11.306  -2.686 -15.029 1.00 . A A .  81 SER CA   1 1 
       18 30270 1 1  21 SER CB   C -10.779  -1.993 -16.283 1.00 . A A .  81 SER CB   1 1 
       18 30271 1 1  21 SER H    H -11.127  -0.813 -14.064 1.00 . A A .  81 SER H    1 1 
       18 30272 1 1  21 SER HA   H -12.244  -3.170 -15.255 1.00 . A A .  81 SER HA   1 1 
       18 30273 1 1  21 SER HB2  H  -9.780  -1.629 -16.100 1.00 . A A .  81 SER HB2  1 1 
       18 30274 1 1  21 SER HB3  H -10.763  -2.698 -17.101 1.00 . A A .  81 SER HB3  1 1 
       18 30275 1 1  21 SER HG   H -12.191  -0.673 -15.901 1.00 . A A .  81 SER HG   1 1 
       18 30276 1 1  21 SER N    N -11.542  -1.704 -13.988 1.00 . A A .  81 SER N    1 1 
       18 30277 1 1  21 SER O    O  -9.582  -3.500 -13.568 1.00 . A A .  81 SER O    1 1 
       18 30278 1 1  21 SER OG   O -11.607  -0.895 -16.643 1.00 . A A .  81 SER OG   1 1 
       18 30279 1 1  22 VAL C    C  -7.946  -5.560 -14.760 1.00 . A A .  82 VAL C    1 1 
       18 30280 1 1  22 VAL CA   C  -9.411  -5.983 -14.818 1.00 . A A .  82 VAL CA   1 1 
       18 30281 1 1  22 VAL CB   C  -9.559  -7.191 -15.769 1.00 . A A .  82 VAL CB   1 1 
       18 30282 1 1  22 VAL CG1  C  -8.695  -8.360 -15.306 1.00 . A A .  82 VAL CG1  1 1 
       18 30283 1 1  22 VAL CG2  C -11.020  -7.610 -15.876 1.00 . A A .  82 VAL CG2  1 1 
       18 30284 1 1  22 VAL H    H -10.818  -4.967 -16.026 1.00 . A A .  82 VAL H    1 1 
       18 30285 1 1  22 VAL HA   H  -9.720  -6.294 -13.830 1.00 . A A .  82 VAL HA   1 1 
       18 30286 1 1  22 VAL HB   H  -9.221  -6.892 -16.751 1.00 . A A .  82 VAL HB   1 1 
       18 30287 1 1  22 VAL HG11 H  -8.799  -9.182 -15.999 1.00 . A A .  82 VAL HG11 1 1 
       18 30288 1 1  22 VAL HG12 H  -9.014  -8.677 -14.324 1.00 . A A .  82 VAL HG12 1 1 
       18 30289 1 1  22 VAL HG13 H  -7.661  -8.052 -15.265 1.00 . A A .  82 VAL HG13 1 1 
       18 30290 1 1  22 VAL HG21 H -11.106  -8.447 -16.552 1.00 . A A .  82 VAL HG21 1 1 
       18 30291 1 1  22 VAL HG22 H -11.604  -6.783 -16.250 1.00 . A A .  82 VAL HG22 1 1 
       18 30292 1 1  22 VAL HG23 H -11.385  -7.897 -14.900 1.00 . A A .  82 VAL HG23 1 1 
       18 30293 1 1  22 VAL N    N -10.265  -4.872 -15.222 1.00 . A A .  82 VAL N    1 1 
       18 30294 1 1  22 VAL O    O  -7.257  -5.855 -13.795 1.00 . A A .  82 VAL O    1 1 
       18 30295 1 1  23 SER C    C  -5.753  -3.440 -14.724 1.00 . A A .  83 SER C    1 1 
       18 30296 1 1  23 SER CA   C  -6.095  -4.422 -15.849 1.00 . A A .  83 SER CA   1 1 
       18 30297 1 1  23 SER CB   C  -5.803  -3.794 -17.214 1.00 . A A .  83 SER CB   1 1 
       18 30298 1 1  23 SER H    H  -8.104  -4.600 -16.511 1.00 . A A .  83 SER H    1 1 
       18 30299 1 1  23 SER HA   H  -5.480  -5.302 -15.734 1.00 . A A .  83 SER HA   1 1 
       18 30300 1 1  23 SER HB2  H  -6.151  -4.457 -17.992 1.00 . A A .  83 SER HB2  1 1 
       18 30301 1 1  23 SER HB3  H  -6.319  -2.849 -17.289 1.00 . A A .  83 SER HB3  1 1 
       18 30302 1 1  23 SER HG   H  -4.231  -3.438 -18.329 1.00 . A A .  83 SER HG   1 1 
       18 30303 1 1  23 SER N    N  -7.489  -4.843 -15.778 1.00 . A A .  83 SER N    1 1 
       18 30304 1 1  23 SER O    O  -4.632  -3.432 -14.210 1.00 . A A .  83 SER O    1 1 
       18 30305 1 1  23 SER OG   O  -4.414  -3.572 -17.391 1.00 . A A .  83 SER OG   1 1 
       18 30306 1 1  24 GLN C    C  -6.370  -2.387 -11.915 1.00 . A A .  84 GLN C    1 1 
       18 30307 1 1  24 GLN CA   C  -6.516  -1.666 -13.252 1.00 . A A .  84 GLN CA   1 1 
       18 30308 1 1  24 GLN CB   C  -7.672  -0.662 -13.194 1.00 . A A .  84 GLN CB   1 1 
       18 30309 1 1  24 GLN CD   C  -6.266   1.242 -12.270 1.00 . A A .  84 GLN CD   1 1 
       18 30310 1 1  24 GLN CG   C  -7.515   0.390 -12.102 1.00 . A A .  84 GLN CG   1 1 
       18 30311 1 1  24 GLN H    H  -7.605  -2.686 -14.758 1.00 . A A .  84 GLN H    1 1 
       18 30312 1 1  24 GLN HA   H  -5.597  -1.137 -13.460 1.00 . A A .  84 GLN HA   1 1 
       18 30313 1 1  24 GLN HB2  H  -7.738  -0.154 -14.146 1.00 . A A .  84 GLN HB2  1 1 
       18 30314 1 1  24 GLN HB3  H  -8.592  -1.199 -13.018 1.00 . A A .  84 GLN HB3  1 1 
       18 30315 1 1  24 GLN HE21 H  -6.412   1.149 -14.254 1.00 . A A .  84 GLN HE21 1 1 
       18 30316 1 1  24 GLN HE22 H  -5.076   2.054 -13.630 1.00 . A A .  84 GLN HE22 1 1 
       18 30317 1 1  24 GLN HG2  H  -8.377   1.041 -12.122 1.00 . A A .  84 GLN HG2  1 1 
       18 30318 1 1  24 GLN HG3  H  -7.464  -0.108 -11.146 1.00 . A A .  84 GLN HG3  1 1 
       18 30319 1 1  24 GLN N    N  -6.726  -2.629 -14.326 1.00 . A A .  84 GLN N    1 1 
       18 30320 1 1  24 GLN NE2  N  -5.878   1.508 -13.507 1.00 . A A .  84 GLN NE2  1 1 
       18 30321 1 1  24 GLN O    O  -5.500  -2.061 -11.110 1.00 . A A .  84 GLN O    1 1 
       18 30322 1 1  24 GLN OE1  O  -5.666   1.680 -11.290 1.00 . A A .  84 GLN OE1  1 1 
       18 30323 1 1  25 LEU C    C  -5.962  -5.126 -10.524 1.00 . A A .  85 LEU C    1 1 
       18 30324 1 1  25 LEU CA   C  -7.153  -4.167 -10.472 1.00 . A A .  85 LEU CA   1 1 
       18 30325 1 1  25 LEU CB   C  -8.462  -4.935 -10.289 1.00 . A A .  85 LEU CB   1 1 
       18 30326 1 1  25 LEU CD1  C  -8.553  -4.577  -7.807 1.00 . A A .  85 LEU CD1  1 1 
       18 30327 1 1  25 LEU CD2  C  -9.978  -6.326  -8.867 1.00 . A A .  85 LEU CD2  1 1 
       18 30328 1 1  25 LEU CG   C  -8.645  -5.602  -8.926 1.00 . A A .  85 LEU CG   1 1 
       18 30329 1 1  25 LEU H    H  -7.897  -3.594 -12.368 1.00 . A A .  85 LEU H    1 1 
       18 30330 1 1  25 LEU HA   H  -7.019  -3.488  -9.642 1.00 . A A .  85 LEU HA   1 1 
       18 30331 1 1  25 LEU HB2  H  -9.280  -4.247 -10.444 1.00 . A A .  85 LEU HB2  1 1 
       18 30332 1 1  25 LEU HB3  H  -8.511  -5.701 -11.048 1.00 . A A .  85 LEU HB3  1 1 
       18 30333 1 1  25 LEU HD11 H  -7.577  -4.117  -7.818 1.00 . A A .  85 LEU HD11 1 1 
       18 30334 1 1  25 LEU HD12 H  -8.710  -5.066  -6.857 1.00 . A A .  85 LEU HD12 1 1 
       18 30335 1 1  25 LEU HD13 H  -9.310  -3.819  -7.949 1.00 . A A .  85 LEU HD13 1 1 
       18 30336 1 1  25 LEU HD21 H -10.027  -7.056  -9.662 1.00 . A A .  85 LEU HD21 1 1 
       18 30337 1 1  25 LEU HD22 H -10.782  -5.614  -8.981 1.00 . A A .  85 LEU HD22 1 1 
       18 30338 1 1  25 LEU HD23 H -10.072  -6.826  -7.915 1.00 . A A .  85 LEU HD23 1 1 
       18 30339 1 1  25 LEU HG   H  -7.860  -6.329  -8.779 1.00 . A A .  85 LEU HG   1 1 
       18 30340 1 1  25 LEU N    N  -7.211  -3.382 -11.695 1.00 . A A .  85 LEU N    1 1 
       18 30341 1 1  25 LEU O    O  -5.409  -5.517  -9.493 1.00 . A A .  85 LEU O    1 1 
       18 30342 1 1  26 ASN C    C  -3.142  -5.626 -11.538 1.00 . A A .  86 ASN C    1 1 
       18 30343 1 1  26 ASN CA   C  -4.417  -6.332 -11.981 1.00 . A A .  86 ASN CA   1 1 
       18 30344 1 1  26 ASN CB   C  -4.334  -6.689 -13.470 1.00 . A A .  86 ASN CB   1 1 
       18 30345 1 1  26 ASN CG   C  -3.123  -7.529 -13.818 1.00 . A A .  86 ASN CG   1 1 
       18 30346 1 1  26 ASN H    H  -6.110  -5.185 -12.509 1.00 . A A .  86 ASN H    1 1 
       18 30347 1 1  26 ASN HA   H  -4.537  -7.238 -11.405 1.00 . A A .  86 ASN HA   1 1 
       18 30348 1 1  26 ASN HB2  H  -5.218  -7.242 -13.747 1.00 . A A .  86 ASN HB2  1 1 
       18 30349 1 1  26 ASN HB3  H  -4.292  -5.777 -14.048 1.00 . A A .  86 ASN HB3  1 1 
       18 30350 1 1  26 ASN HD21 H  -4.182  -9.193 -13.560 1.00 . A A .  86 ASN HD21 1 1 
       18 30351 1 1  26 ASN HD22 H  -2.527  -9.415 -14.038 1.00 . A A .  86 ASN HD22 1 1 
       18 30352 1 1  26 ASN N    N  -5.577  -5.486 -11.740 1.00 . A A .  86 ASN N    1 1 
       18 30353 1 1  26 ASN ND2  N  -3.291  -8.841 -13.800 1.00 . A A .  86 ASN ND2  1 1 
       18 30354 1 1  26 ASN O    O  -2.322  -6.203 -10.826 1.00 . A A .  86 ASN O    1 1 
       18 30355 1 1  26 ASN OD1  O  -2.053  -7.002 -14.124 1.00 . A A .  86 ASN OD1  1 1 
       18 30356 1 1  27 SER C    C  -1.778  -3.360 -10.067 1.00 . A A .  87 SER C    1 1 
       18 30357 1 1  27 SER CA   C  -1.821  -3.593 -11.578 1.00 . A A .  87 SER CA   1 1 
       18 30358 1 1  27 SER CB   C  -1.788  -2.270 -12.347 1.00 . A A .  87 SER CB   1 1 
       18 30359 1 1  27 SER H    H  -3.690  -3.956 -12.499 1.00 . A A .  87 SER H    1 1 
       18 30360 1 1  27 SER HA   H  -0.953  -4.175 -11.853 1.00 . A A .  87 SER HA   1 1 
       18 30361 1 1  27 SER HB2  H  -1.051  -1.619 -11.903 1.00 . A A .  87 SER HB2  1 1 
       18 30362 1 1  27 SER HB3  H  -1.525  -2.463 -13.377 1.00 . A A .  87 SER HB3  1 1 
       18 30363 1 1  27 SER HG   H  -3.537  -1.827 -13.118 1.00 . A A .  87 SER HG   1 1 
       18 30364 1 1  27 SER N    N  -2.994  -4.369 -11.943 1.00 . A A .  87 SER N    1 1 
       18 30365 1 1  27 SER O    O  -0.703  -3.371  -9.467 1.00 . A A .  87 SER O    1 1 
       18 30366 1 1  27 SER OG   O  -3.047  -1.620 -12.314 1.00 . A A .  87 SER OG   1 1 
       18 30367 1 1  28 TYR C    C  -2.470  -4.317  -7.337 1.00 . A A .  88 TYR C    1 1 
       18 30368 1 1  28 TYR CA   C  -3.039  -3.066  -7.999 1.00 . A A .  88 TYR CA   1 1 
       18 30369 1 1  28 TYR CB   C  -4.487  -2.859  -7.548 1.00 . A A .  88 TYR CB   1 1 
       18 30370 1 1  28 TYR CD1  C  -4.232  -0.347  -7.755 1.00 . A A .  88 TYR CD1  1 1 
       18 30371 1 1  28 TYR CD2  C  -6.383  -1.300  -8.139 1.00 . A A .  88 TYR CD2  1 1 
       18 30372 1 1  28 TYR CE1  C  -4.745   0.914  -7.991 1.00 . A A .  88 TYR CE1  1 1 
       18 30373 1 1  28 TYR CE2  C  -6.901  -0.042  -8.379 1.00 . A A .  88 TYR CE2  1 1 
       18 30374 1 1  28 TYR CG   C  -5.042  -1.477  -7.826 1.00 . A A .  88 TYR CG   1 1 
       18 30375 1 1  28 TYR CZ   C  -6.079   1.061  -8.303 1.00 . A A .  88 TYR CZ   1 1 
       18 30376 1 1  28 TYR H    H  -3.766  -3.094  -9.995 1.00 . A A .  88 TYR H    1 1 
       18 30377 1 1  28 TYR HA   H  -2.448  -2.213  -7.693 1.00 . A A .  88 TYR HA   1 1 
       18 30378 1 1  28 TYR HB2  H  -5.119  -3.574  -8.056 1.00 . A A .  88 TYR HB2  1 1 
       18 30379 1 1  28 TYR HB3  H  -4.548  -3.032  -6.484 1.00 . A A .  88 TYR HB3  1 1 
       18 30380 1 1  28 TYR HD1  H  -3.185  -0.465  -7.512 1.00 . A A .  88 TYR HD1  1 1 
       18 30381 1 1  28 TYR HD2  H  -7.026  -2.165  -8.200 1.00 . A A .  88 TYR HD2  1 1 
       18 30382 1 1  28 TYR HE1  H  -4.100   1.780  -7.932 1.00 . A A .  88 TYR HE1  1 1 
       18 30383 1 1  28 TYR HE2  H  -7.947   0.074  -8.622 1.00 . A A .  88 TYR HE2  1 1 
       18 30384 1 1  28 TYR HH   H  -6.090   2.733  -9.255 1.00 . A A .  88 TYR HH   1 1 
       18 30385 1 1  28 TYR N    N  -2.949  -3.174  -9.455 1.00 . A A .  88 TYR N    1 1 
       18 30386 1 1  28 TYR O    O  -1.718  -4.231  -6.362 1.00 . A A .  88 TYR O    1 1 
       18 30387 1 1  28 TYR OH   O  -6.592   2.317  -8.541 1.00 . A A .  88 TYR OH   1 1 
       18 30388 1 1  29 LYS C    C  -0.783  -6.800  -7.578 1.00 . A A .  89 LYS C    1 1 
       18 30389 1 1  29 LYS CA   C  -2.293  -6.744  -7.391 1.00 . A A .  89 LYS CA   1 1 
       18 30390 1 1  29 LYS CB   C  -2.939  -7.932  -8.110 1.00 . A A .  89 LYS CB   1 1 
       18 30391 1 1  29 LYS CD   C  -4.941  -9.408  -8.436 1.00 . A A .  89 LYS CD   1 1 
       18 30392 1 1  29 LYS CE   C  -6.373  -9.705  -8.022 1.00 . A A .  89 LYS CE   1 1 
       18 30393 1 1  29 LYS CG   C  -4.396  -8.168  -7.743 1.00 . A A .  89 LYS CG   1 1 
       18 30394 1 1  29 LYS H    H  -3.457  -5.481  -8.631 1.00 . A A .  89 LYS H    1 1 
       18 30395 1 1  29 LYS HA   H  -2.516  -6.810  -6.335 1.00 . A A .  89 LYS HA   1 1 
       18 30396 1 1  29 LYS HB2  H  -2.886  -7.764  -9.175 1.00 . A A .  89 LYS HB2  1 1 
       18 30397 1 1  29 LYS HB3  H  -2.382  -8.826  -7.870 1.00 . A A .  89 LYS HB3  1 1 
       18 30398 1 1  29 LYS HD2  H  -4.912  -9.251  -9.505 1.00 . A A .  89 LYS HD2  1 1 
       18 30399 1 1  29 LYS HD3  H  -4.319 -10.252  -8.180 1.00 . A A .  89 LYS HD3  1 1 
       18 30400 1 1  29 LYS HE2  H  -6.683 -10.631  -8.482 1.00 . A A .  89 LYS HE2  1 1 
       18 30401 1 1  29 LYS HE3  H  -6.407  -9.808  -6.948 1.00 . A A .  89 LYS HE3  1 1 
       18 30402 1 1  29 LYS HG2  H  -4.473  -8.300  -6.674 1.00 . A A .  89 LYS HG2  1 1 
       18 30403 1 1  29 LYS HG3  H  -4.978  -7.310  -8.047 1.00 . A A .  89 LYS HG3  1 1 
       18 30404 1 1  29 LYS HZ1  H  -7.246  -8.468  -9.463 1.00 . A A .  89 LYS HZ1  1 1 
       18 30405 1 1  29 LYS HZ2  H  -7.079  -7.741  -7.940 1.00 . A A .  89 LYS HZ2  1 1 
       18 30406 1 1  29 LYS HZ3  H  -8.292  -8.894  -8.194 1.00 . A A .  89 LYS HZ3  1 1 
       18 30407 1 1  29 LYS N    N  -2.824  -5.478  -7.881 1.00 . A A .  89 LYS N    1 1 
       18 30408 1 1  29 LYS NZ   N  -7.311  -8.627  -8.432 1.00 . A A .  89 LYS NZ   1 1 
       18 30409 1 1  29 LYS O    O  -0.064  -7.306  -6.722 1.00 . A A .  89 LYS O    1 1 
       18 30410 1 1  30 ASN C    C   1.909  -5.481  -7.992 1.00 . A A .  90 ASN C    1 1 
       18 30411 1 1  30 ASN CA   C   1.114  -6.279  -9.015 1.00 . A A .  90 ASN CA   1 1 
       18 30412 1 1  30 ASN CB   C   1.368  -5.735 -10.425 1.00 . A A .  90 ASN CB   1 1 
       18 30413 1 1  30 ASN CG   C   0.860  -6.671 -11.505 1.00 . A A .  90 ASN CG   1 1 
       18 30414 1 1  30 ASN H    H  -0.940  -5.868  -9.341 1.00 . A A .  90 ASN H    1 1 
       18 30415 1 1  30 ASN HA   H   1.447  -7.306  -8.978 1.00 . A A .  90 ASN HA   1 1 
       18 30416 1 1  30 ASN HB2  H   0.863  -4.787 -10.532 1.00 . A A .  90 ASN HB2  1 1 
       18 30417 1 1  30 ASN HB3  H   2.430  -5.591 -10.566 1.00 . A A .  90 ASN HB3  1 1 
       18 30418 1 1  30 ASN HD21 H   0.614  -5.145 -12.761 1.00 . A A .  90 ASN HD21 1 1 
       18 30419 1 1  30 ASN HD22 H   0.171  -6.704 -13.365 1.00 . A A .  90 ASN HD22 1 1 
       18 30420 1 1  30 ASN N    N  -0.311  -6.270  -8.701 1.00 . A A .  90 ASN N    1 1 
       18 30421 1 1  30 ASN ND2  N   0.517  -6.120 -12.659 1.00 . A A .  90 ASN ND2  1 1 
       18 30422 1 1  30 ASN O    O   2.968  -5.919  -7.548 1.00 . A A .  90 ASN O    1 1 
       18 30423 1 1  30 ASN OD1  O   0.793  -7.886 -11.311 1.00 . A A .  90 ASN OD1  1 1 
       18 30424 1 1  31 TYR C    C   2.176  -4.299  -5.282 1.00 . A A .  91 TYR C    1 1 
       18 30425 1 1  31 TYR CA   C   2.061  -3.509  -6.582 1.00 . A A .  91 TYR CA   1 1 
       18 30426 1 1  31 TYR CB   C   1.301  -2.204  -6.310 1.00 . A A .  91 TYR CB   1 1 
       18 30427 1 1  31 TYR CD1  C   2.366  -0.789  -8.124 1.00 . A A .  91 TYR CD1  1 1 
       18 30428 1 1  31 TYR CD2  C  -0.012  -0.834  -7.969 1.00 . A A .  91 TYR CD2  1 1 
       18 30429 1 1  31 TYR CE1  C   2.283   0.078  -9.200 1.00 . A A .  91 TYR CE1  1 1 
       18 30430 1 1  31 TYR CE2  C  -0.101   0.031  -9.043 1.00 . A A .  91 TYR CE2  1 1 
       18 30431 1 1  31 TYR CG   C   1.219  -1.259  -7.491 1.00 . A A .  91 TYR CG   1 1 
       18 30432 1 1  31 TYR CZ   C   1.047   0.484  -9.656 1.00 . A A .  91 TYR CZ   1 1 
       18 30433 1 1  31 TYR H    H   0.569  -3.989  -8.018 1.00 . A A .  91 TYR H    1 1 
       18 30434 1 1  31 TYR HA   H   3.051  -3.272  -6.936 1.00 . A A .  91 TYR HA   1 1 
       18 30435 1 1  31 TYR HB2  H   0.291  -2.444  -6.013 1.00 . A A .  91 TYR HB2  1 1 
       18 30436 1 1  31 TYR HB3  H   1.789  -1.681  -5.500 1.00 . A A .  91 TYR HB3  1 1 
       18 30437 1 1  31 TYR HD1  H   3.335  -1.107  -7.767 1.00 . A A .  91 TYR HD1  1 1 
       18 30438 1 1  31 TYR HD2  H  -0.911  -1.190  -7.489 1.00 . A A .  91 TYR HD2  1 1 
       18 30439 1 1  31 TYR HE1  H   3.184   0.431  -9.680 1.00 . A A .  91 TYR HE1  1 1 
       18 30440 1 1  31 TYR HE2  H  -1.071   0.349  -9.398 1.00 . A A .  91 TYR HE2  1 1 
       18 30441 1 1  31 TYR HH   H   0.293   2.024 -10.538 1.00 . A A .  91 TYR HH   1 1 
       18 30442 1 1  31 TYR N    N   1.400  -4.316  -7.604 1.00 . A A .  91 TYR N    1 1 
       18 30443 1 1  31 TYR O    O   3.241  -4.349  -4.658 1.00 . A A .  91 TYR O    1 1 
       18 30444 1 1  31 TYR OH   O   0.959   1.345 -10.727 1.00 . A A .  91 TYR OH   1 1 
       18 30445 1 1  32 CYS C    C   1.836  -6.941  -3.655 1.00 . A A .  92 CYS C    1 1 
       18 30446 1 1  32 CYS CA   C   0.998  -5.663  -3.641 1.00 . A A .  92 CYS CA   1 1 
       18 30447 1 1  32 CYS CB   C  -0.461  -6.004  -3.331 1.00 . A A .  92 CYS CB   1 1 
       18 30448 1 1  32 CYS H    H   0.294  -4.933  -5.492 1.00 . A A .  92 CYS H    1 1 
       18 30449 1 1  32 CYS HA   H   1.371  -5.011  -2.870 1.00 . A A .  92 CYS HA   1 1 
       18 30450 1 1  32 CYS HB2  H  -0.825  -6.701  -4.070 1.00 . A A .  92 CYS HB2  1 1 
       18 30451 1 1  32 CYS HB3  H  -0.520  -6.460  -2.353 1.00 . A A .  92 CYS HB3  1 1 
       18 30452 1 1  32 CYS HG   H  -1.803  -4.248  -4.606 1.00 . A A .  92 CYS HG   1 1 
       18 30453 1 1  32 CYS N    N   1.079  -4.944  -4.903 1.00 . A A .  92 CYS N    1 1 
       18 30454 1 1  32 CYS O    O   2.550  -7.235  -2.699 1.00 . A A .  92 CYS O    1 1 
       18 30455 1 1  32 CYS SG   S  -1.565  -4.571  -3.340 1.00 . A A .  92 CYS SG   1 1 
       18 30456 1 1  33 ARG C    C   3.872  -8.901  -5.233 1.00 . A A .  93 ARG C    1 1 
       18 30457 1 1  33 ARG CA   C   2.401  -8.996  -4.831 1.00 . A A .  93 ARG CA   1 1 
       18 30458 1 1  33 ARG CB   C   1.643  -9.895  -5.812 1.00 . A A .  93 ARG CB   1 1 
       18 30459 1 1  33 ARG CD   C  -0.522 -11.071  -6.357 1.00 . A A .  93 ARG CD   1 1 
       18 30460 1 1  33 ARG CG   C   0.302 -10.377  -5.280 1.00 . A A .  93 ARG CG   1 1 
       18 30461 1 1  33 ARG CZ   C  -0.264 -13.388  -7.180 1.00 . A A .  93 ARG CZ   1 1 
       18 30462 1 1  33 ARG H    H   1.251  -7.353  -5.522 1.00 . A A .  93 ARG H    1 1 
       18 30463 1 1  33 ARG HA   H   2.348  -9.443  -3.850 1.00 . A A .  93 ARG HA   1 1 
       18 30464 1 1  33 ARG HB2  H   1.467  -9.347  -6.726 1.00 . A A .  93 ARG HB2  1 1 
       18 30465 1 1  33 ARG HB3  H   2.250 -10.761  -6.035 1.00 . A A .  93 ARG HB3  1 1 
       18 30466 1 1  33 ARG HD2  H  -1.411 -11.484  -5.900 1.00 . A A .  93 ARG HD2  1 1 
       18 30467 1 1  33 ARG HD3  H  -0.810 -10.339  -7.097 1.00 . A A .  93 ARG HD3  1 1 
       18 30468 1 1  33 ARG HE   H   1.098 -11.933  -7.390 1.00 . A A .  93 ARG HE   1 1 
       18 30469 1 1  33 ARG HG2  H   0.477 -11.071  -4.472 1.00 . A A .  93 ARG HG2  1 1 
       18 30470 1 1  33 ARG HG3  H  -0.249  -9.526  -4.911 1.00 . A A .  93 ARG HG3  1 1 
       18 30471 1 1  33 ARG HH11 H  -1.996 -13.057  -6.163 1.00 . A A .  93 ARG HH11 1 1 
       18 30472 1 1  33 ARG HH12 H  -1.789 -14.661  -6.801 1.00 . A A .  93 ARG HH12 1 1 
       18 30473 1 1  33 ARG HH21 H   1.345 -14.025  -8.229 1.00 . A A .  93 ARG HH21 1 1 
       18 30474 1 1  33 ARG HH22 H   0.103 -15.218  -7.976 1.00 . A A .  93 ARG HH22 1 1 
       18 30475 1 1  33 ARG N    N   1.760  -7.687  -4.748 1.00 . A A .  93 ARG N    1 1 
       18 30476 1 1  33 ARG NE   N   0.208 -12.151  -7.019 1.00 . A A .  93 ARG NE   1 1 
       18 30477 1 1  33 ARG NH1  N  -1.443 -13.731  -6.675 1.00 . A A .  93 ARG NH1  1 1 
       18 30478 1 1  33 ARG NH2  N   0.453 -14.282  -7.847 1.00 . A A .  93 ARG NH2  1 1 
       18 30479 1 1  33 ARG O    O   4.584  -9.903  -5.213 1.00 . A A .  93 ARG O    1 1 
       18 30480 1 1  34 ASN C    C   6.485  -6.682  -4.959 1.00 . A A .  94 ASN C    1 1 
       18 30481 1 1  34 ASN CA   C   5.726  -7.522  -5.982 1.00 . A A .  94 ASN CA   1 1 
       18 30482 1 1  34 ASN CB   C   5.828  -6.877  -7.369 1.00 . A A .  94 ASN CB   1 1 
       18 30483 1 1  34 ASN CG   C   7.220  -6.343  -7.680 1.00 . A A .  94 ASN CG   1 1 
       18 30484 1 1  34 ASN H    H   3.712  -6.947  -5.625 1.00 . A A .  94 ASN H    1 1 
       18 30485 1 1  34 ASN HA   H   6.182  -8.499  -6.024 1.00 . A A .  94 ASN HA   1 1 
       18 30486 1 1  34 ASN HB2  H   5.572  -7.610  -8.117 1.00 . A A .  94 ASN HB2  1 1 
       18 30487 1 1  34 ASN HB3  H   5.127  -6.057  -7.426 1.00 . A A .  94 ASN HB3  1 1 
       18 30488 1 1  34 ASN HD21 H   7.803  -8.138  -8.305 1.00 . A A .  94 ASN HD21 1 1 
       18 30489 1 1  34 ASN HD22 H   8.995  -6.885  -8.381 1.00 . A A .  94 ASN HD22 1 1 
       18 30490 1 1  34 ASN N    N   4.326  -7.709  -5.602 1.00 . A A .  94 ASN N    1 1 
       18 30491 1 1  34 ASN ND2  N   8.095  -7.205  -8.170 1.00 . A A .  94 ASN ND2  1 1 
       18 30492 1 1  34 ASN O    O   7.459  -7.144  -4.362 1.00 . A A .  94 ASN O    1 1 
       18 30493 1 1  34 ASN OD1  O   7.506  -5.158  -7.467 1.00 . A A .  94 ASN OD1  1 1 
       18 30494 1 1  35 HIS C    C   6.310  -4.648  -2.439 1.00 . A A .  95 HIS C    1 1 
       18 30495 1 1  35 HIS CA   C   6.764  -4.530  -3.885 1.00 . A A .  95 HIS CA   1 1 
       18 30496 1 1  35 HIS CB   C   6.629  -3.091  -4.376 1.00 . A A .  95 HIS CB   1 1 
       18 30497 1 1  35 HIS CD2  C   8.783  -1.650  -4.358 1.00 . A A .  95 HIS CD2  1 1 
       18 30498 1 1  35 HIS CE1  C   9.616  -2.291  -6.277 1.00 . A A .  95 HIS CE1  1 1 
       18 30499 1 1  35 HIS CG   C   7.919  -2.541  -4.898 1.00 . A A .  95 HIS CG   1 1 
       18 30500 1 1  35 HIS H    H   5.235  -5.144  -5.219 1.00 . A A .  95 HIS H    1 1 
       18 30501 1 1  35 HIS HA   H   7.810  -4.799  -3.926 1.00 . A A .  95 HIS HA   1 1 
       18 30502 1 1  35 HIS HB2  H   5.899  -3.054  -5.170 1.00 . A A .  95 HIS HB2  1 1 
       18 30503 1 1  35 HIS HB3  H   6.302  -2.465  -3.558 1.00 . A A .  95 HIS HB3  1 1 
       18 30504 1 1  35 HIS HD1  H   8.088  -3.585  -6.728 1.00 . A A .  95 HIS HD1  1 1 
       18 30505 1 1  35 HIS HD2  H   8.671  -1.143  -3.410 1.00 . A A .  95 HIS HD2  1 1 
       18 30506 1 1  35 HIS HE1  H  10.268  -2.394  -7.131 1.00 . A A .  95 HIS HE1  1 1 
       18 30507 1 1  35 HIS HE2  H  10.711  -1.123  -4.998 1.00 . A A .  95 HIS HE2  1 1 
       18 30508 1 1  35 HIS N    N   6.052  -5.446  -4.766 1.00 . A A .  95 HIS N    1 1 
       18 30509 1 1  35 HIS ND1  N   8.470  -2.923  -6.102 1.00 . A A .  95 HIS ND1  1 1 
       18 30510 1 1  35 HIS NE2  N   9.831  -1.513  -5.233 1.00 . A A .  95 HIS NE2  1 1 
       18 30511 1 1  35 HIS O    O   7.112  -4.502  -1.519 1.00 . A A .  95 HIS O    1 1 
       18 30512 1 1  36 LEU C    C   4.535  -6.407  -0.335 1.00 . A A .  96 LEU C    1 1 
       18 30513 1 1  36 LEU CA   C   4.478  -4.985  -0.886 1.00 . A A .  96 LEU CA   1 1 
       18 30514 1 1  36 LEU CB   C   3.035  -4.475  -0.871 1.00 . A A .  96 LEU CB   1 1 
       18 30515 1 1  36 LEU CD1  C   1.364  -2.674  -1.388 1.00 . A A .  96 LEU CD1  1 1 
       18 30516 1 1  36 LEU CD2  C   3.620  -2.063  -0.492 1.00 . A A .  96 LEU CD2  1 1 
       18 30517 1 1  36 LEU CG   C   2.841  -3.037  -1.364 1.00 . A A .  96 LEU CG   1 1 
       18 30518 1 1  36 LEU H    H   4.441  -5.074  -3.005 1.00 . A A .  96 LEU H    1 1 
       18 30519 1 1  36 LEU HA   H   5.079  -4.349  -0.253 1.00 . A A .  96 LEU HA   1 1 
       18 30520 1 1  36 LEU HB2  H   2.441  -5.129  -1.489 1.00 . A A .  96 LEU HB2  1 1 
       18 30521 1 1  36 LEU HB3  H   2.665  -4.536   0.142 1.00 . A A .  96 LEU HB3  1 1 
       18 30522 1 1  36 LEU HD11 H   1.247  -1.664  -1.755 1.00 . A A .  96 LEU HD11 1 1 
       18 30523 1 1  36 LEU HD12 H   0.958  -2.743  -0.390 1.00 . A A .  96 LEU HD12 1 1 
       18 30524 1 1  36 LEU HD13 H   0.837  -3.355  -2.039 1.00 . A A .  96 LEU HD13 1 1 
       18 30525 1 1  36 LEU HD21 H   3.469  -1.057  -0.852 1.00 . A A .  96 LEU HD21 1 1 
       18 30526 1 1  36 LEU HD22 H   4.672  -2.305  -0.532 1.00 . A A .  96 LEU HD22 1 1 
       18 30527 1 1  36 LEU HD23 H   3.274  -2.136   0.530 1.00 . A A .  96 LEU HD23 1 1 
       18 30528 1 1  36 LEU HG   H   3.219  -2.957  -2.373 1.00 . A A .  96 LEU HG   1 1 
       18 30529 1 1  36 LEU N    N   5.030  -4.919  -2.234 1.00 . A A .  96 LEU N    1 1 
       18 30530 1 1  36 LEU O    O   3.937  -6.698   0.696 1.00 . A A .  96 LEU O    1 1 
       18 30531 1 1  37 SER C    C   5.843  -8.791   0.879 1.00 . A A .  97 SER C    1 1 
       18 30532 1 1  37 SER CA   C   5.436  -8.666  -0.600 1.00 . A A .  97 SER CA   1 1 
       18 30533 1 1  37 SER CB   C   6.461  -9.373  -1.491 1.00 . A A .  97 SER CB   1 1 
       18 30534 1 1  37 SER H    H   5.733  -6.971  -1.828 1.00 . A A .  97 SER H    1 1 
       18 30535 1 1  37 SER HA   H   4.479  -9.149  -0.729 1.00 . A A .  97 SER HA   1 1 
       18 30536 1 1  37 SER HB2  H   7.439  -8.947  -1.321 1.00 . A A .  97 SER HB2  1 1 
       18 30537 1 1  37 SER HB3  H   6.480 -10.426  -1.250 1.00 . A A .  97 SER HB3  1 1 
       18 30538 1 1  37 SER HG   H   5.384  -9.794  -3.077 1.00 . A A .  97 SER HG   1 1 
       18 30539 1 1  37 SER N    N   5.280  -7.274  -1.016 1.00 . A A .  97 SER N    1 1 
       18 30540 1 1  37 SER O    O   5.219  -9.552   1.623 1.00 . A A .  97 SER O    1 1 
       18 30541 1 1  37 SER OG   O   6.133  -9.226  -2.863 1.00 . A A .  97 SER OG   1 1 
       18 30542 1 1  38 PRO C    C   6.175  -7.678   3.696 1.00 . A A .  98 PRO C    1 1 
       18 30543 1 1  38 PRO CA   C   7.299  -8.095   2.750 1.00 . A A .  98 PRO CA   1 1 
       18 30544 1 1  38 PRO CB   C   8.462  -7.094   2.829 1.00 . A A .  98 PRO CB   1 1 
       18 30545 1 1  38 PRO CD   C   7.777  -7.189   0.546 1.00 . A A .  98 PRO CD   1 1 
       18 30546 1 1  38 PRO CG   C   8.374  -6.284   1.580 1.00 . A A .  98 PRO CG   1 1 
       18 30547 1 1  38 PRO HA   H   7.653  -9.078   3.030 1.00 . A A .  98 PRO HA   1 1 
       18 30548 1 1  38 PRO HB2  H   8.344  -6.476   3.707 1.00 . A A .  98 PRO HB2  1 1 
       18 30549 1 1  38 PRO HB3  H   9.397  -7.630   2.885 1.00 . A A .  98 PRO HB3  1 1 
       18 30550 1 1  38 PRO HD2  H   7.212  -6.619  -0.176 1.00 . A A .  98 PRO HD2  1 1 
       18 30551 1 1  38 PRO HD3  H   8.548  -7.765   0.057 1.00 . A A .  98 PRO HD3  1 1 
       18 30552 1 1  38 PRO HG2  H   7.738  -5.426   1.742 1.00 . A A .  98 PRO HG2  1 1 
       18 30553 1 1  38 PRO HG3  H   9.361  -5.968   1.276 1.00 . A A .  98 PRO HG3  1 1 
       18 30554 1 1  38 PRO N    N   6.891  -8.062   1.341 1.00 . A A .  98 PRO N    1 1 
       18 30555 1 1  38 PRO O    O   5.973  -8.293   4.740 1.00 . A A .  98 PRO O    1 1 
       18 30556 1 1  39 LEU C    C   3.118  -6.907   4.141 1.00 . A A .  99 LEU C    1 1 
       18 30557 1 1  39 LEU CA   C   4.397  -6.082   4.178 1.00 . A A .  99 LEU CA   1 1 
       18 30558 1 1  39 LEU CB   C   4.084  -4.636   3.777 1.00 . A A .  99 LEU CB   1 1 
       18 30559 1 1  39 LEU CD1  C   6.452  -3.779   3.883 1.00 . A A .  99 LEU CD1  1 1 
       18 30560 1 1  39 LEU CD2  C   4.538  -2.180   3.952 1.00 . A A .  99 LEU CD2  1 1 
       18 30561 1 1  39 LEU CG   C   5.021  -3.566   4.349 1.00 . A A .  99 LEU CG   1 1 
       18 30562 1 1  39 LEU H    H   5.577  -6.259   2.425 1.00 . A A .  99 LEU H    1 1 
       18 30563 1 1  39 LEU HA   H   4.778  -6.085   5.187 1.00 . A A .  99 LEU HA   1 1 
       18 30564 1 1  39 LEU HB2  H   4.117  -4.571   2.701 1.00 . A A .  99 LEU HB2  1 1 
       18 30565 1 1  39 LEU HB3  H   3.079  -4.408   4.102 1.00 . A A .  99 LEU HB3  1 1 
       18 30566 1 1  39 LEU HD11 H   6.809  -4.734   4.237 1.00 . A A .  99 LEU HD11 1 1 
       18 30567 1 1  39 LEU HD12 H   7.079  -2.992   4.275 1.00 . A A .  99 LEU HD12 1 1 
       18 30568 1 1  39 LEU HD13 H   6.485  -3.759   2.803 1.00 . A A .  99 LEU HD13 1 1 
       18 30569 1 1  39 LEU HD21 H   3.531  -2.032   4.314 1.00 . A A .  99 LEU HD21 1 1 
       18 30570 1 1  39 LEU HD22 H   4.551  -2.091   2.875 1.00 . A A .  99 LEU HD22 1 1 
       18 30571 1 1  39 LEU HD23 H   5.189  -1.436   4.383 1.00 . A A .  99 LEU HD23 1 1 
       18 30572 1 1  39 LEU HG   H   5.010  -3.628   5.427 1.00 . A A .  99 LEU HG   1 1 
       18 30573 1 1  39 LEU N    N   5.433  -6.647   3.314 1.00 . A A .  99 LEU N    1 1 
       18 30574 1 1  39 LEU O    O   2.385  -6.958   5.123 1.00 . A A .  99 LEU O    1 1 
       18 30575 1 1  40 TYR C    C   1.422  -9.346   3.920 1.00 . A A . 100 TYR C    1 1 
       18 30576 1 1  40 TYR CA   C   1.644  -8.331   2.795 1.00 . A A . 100 TYR CA   1 1 
       18 30577 1 1  40 TYR CB   C   1.729  -9.050   1.442 1.00 . A A . 100 TYR CB   1 1 
       18 30578 1 1  40 TYR CD1  C   0.134 -11.014   1.386 1.00 . A A . 100 TYR CD1  1 1 
       18 30579 1 1  40 TYR CD2  C  -0.461  -9.046   0.179 1.00 . A A . 100 TYR CD2  1 1 
       18 30580 1 1  40 TYR CE1  C  -1.032 -11.625   0.973 1.00 . A A . 100 TYR CE1  1 1 
       18 30581 1 1  40 TYR CE2  C  -1.632  -9.651  -0.237 1.00 . A A . 100 TYR CE2  1 1 
       18 30582 1 1  40 TYR CG   C   0.442  -9.716   0.997 1.00 . A A . 100 TYR CG   1 1 
       18 30583 1 1  40 TYR CZ   C  -1.913 -10.940   0.164 1.00 . A A . 100 TYR CZ   1 1 
       18 30584 1 1  40 TYR H    H   3.521  -7.499   2.279 1.00 . A A . 100 TYR H    1 1 
       18 30585 1 1  40 TYR HA   H   0.811  -7.645   2.776 1.00 . A A . 100 TYR HA   1 1 
       18 30586 1 1  40 TYR HB2  H   2.004  -8.334   0.682 1.00 . A A . 100 TYR HB2  1 1 
       18 30587 1 1  40 TYR HB3  H   2.493  -9.814   1.499 1.00 . A A . 100 TYR HB3  1 1 
       18 30588 1 1  40 TYR HD1  H   0.825 -11.548   2.020 1.00 . A A . 100 TYR HD1  1 1 
       18 30589 1 1  40 TYR HD2  H  -0.236  -8.036  -0.132 1.00 . A A . 100 TYR HD2  1 1 
       18 30590 1 1  40 TYR HE1  H  -1.253 -12.635   1.288 1.00 . A A . 100 TYR HE1  1 1 
       18 30591 1 1  40 TYR HE2  H  -2.321  -9.115  -0.871 1.00 . A A . 100 TYR HE2  1 1 
       18 30592 1 1  40 TYR HH   H  -3.565 -11.861   0.531 1.00 . A A . 100 TYR HH   1 1 
       18 30593 1 1  40 TYR N    N   2.866  -7.554   3.009 1.00 . A A . 100 TYR N    1 1 
       18 30594 1 1  40 TYR O    O   0.301  -9.529   4.394 1.00 . A A . 100 TYR O    1 1 
       18 30595 1 1  40 TYR OH   O  -3.077 -11.548  -0.247 1.00 . A A . 100 TYR OH   1 1 
       18 30596 1 1  41 MET C    C   2.544 -10.449   6.783 1.00 . A A . 101 MET C    1 1 
       18 30597 1 1  41 MET CA   C   2.410 -11.025   5.374 1.00 . A A . 101 MET CA   1 1 
       18 30598 1 1  41 MET CB   C   3.485 -12.086   5.138 1.00 . A A . 101 MET CB   1 1 
       18 30599 1 1  41 MET CE   C   4.111 -14.740   1.974 1.00 . A A . 101 MET CE   1 1 
       18 30600 1 1  41 MET CG   C   3.310 -12.844   3.833 1.00 . A A . 101 MET CG   1 1 
       18 30601 1 1  41 MET H    H   3.375  -9.749   3.985 1.00 . A A . 101 MET H    1 1 
       18 30602 1 1  41 MET HA   H   1.441 -11.490   5.281 1.00 . A A . 101 MET HA   1 1 
       18 30603 1 1  41 MET HB2  H   4.453 -11.605   5.125 1.00 . A A . 101 MET HB2  1 1 
       18 30604 1 1  41 MET HB3  H   3.457 -12.798   5.950 1.00 . A A . 101 MET HB3  1 1 
       18 30605 1 1  41 MET HE1  H   4.029 -13.975   1.216 1.00 . A A . 101 MET HE1  1 1 
       18 30606 1 1  41 MET HE2  H   3.146 -15.207   2.117 1.00 . A A . 101 MET HE2  1 1 
       18 30607 1 1  41 MET HE3  H   4.827 -15.484   1.658 1.00 . A A . 101 MET HE3  1 1 
       18 30608 1 1  41 MET HG2  H   2.381 -13.394   3.875 1.00 . A A . 101 MET HG2  1 1 
       18 30609 1 1  41 MET HG3  H   3.264 -12.131   3.022 1.00 . A A . 101 MET HG3  1 1 
       18 30610 1 1  41 MET N    N   2.499  -9.984   4.355 1.00 . A A . 101 MET N    1 1 
       18 30611 1 1  41 MET O    O   2.477 -11.182   7.771 1.00 . A A . 101 MET O    1 1 
       18 30612 1 1  41 MET SD   S   4.655 -14.004   3.515 1.00 . A A . 101 MET SD   1 1 
       18 30613 1 1  42 LYS C    C   1.495  -8.018   8.668 1.00 . A A . 102 LYS C    1 1 
       18 30614 1 1  42 LYS CA   C   2.856  -8.477   8.167 1.00 . A A . 102 LYS CA   1 1 
       18 30615 1 1  42 LYS CB   C   3.787  -7.260   8.079 1.00 . A A . 102 LYS CB   1 1 
       18 30616 1 1  42 LYS CD   C   6.086  -6.335   7.683 1.00 . A A . 102 LYS CD   1 1 
       18 30617 1 1  42 LYS CE   C   7.501  -6.633   7.212 1.00 . A A . 102 LYS CE   1 1 
       18 30618 1 1  42 LYS CG   C   5.218  -7.586   7.687 1.00 . A A . 102 LYS CG   1 1 
       18 30619 1 1  42 LYS H    H   2.750  -8.598   6.055 1.00 . A A . 102 LYS H    1 1 
       18 30620 1 1  42 LYS HA   H   3.267  -9.188   8.867 1.00 . A A . 102 LYS HA   1 1 
       18 30621 1 1  42 LYS HB2  H   3.388  -6.575   7.346 1.00 . A A . 102 LYS HB2  1 1 
       18 30622 1 1  42 LYS HB3  H   3.804  -6.770   9.040 1.00 . A A . 102 LYS HB3  1 1 
       18 30623 1 1  42 LYS HD2  H   5.645  -5.606   7.022 1.00 . A A . 102 LYS HD2  1 1 
       18 30624 1 1  42 LYS HD3  H   6.128  -5.933   8.686 1.00 . A A . 102 LYS HD3  1 1 
       18 30625 1 1  42 LYS HE2  H   7.907  -7.432   7.818 1.00 . A A . 102 LYS HE2  1 1 
       18 30626 1 1  42 LYS HE3  H   7.465  -6.950   6.181 1.00 . A A . 102 LYS HE3  1 1 
       18 30627 1 1  42 LYS HG2  H   5.625  -8.293   8.395 1.00 . A A . 102 LYS HG2  1 1 
       18 30628 1 1  42 LYS HG3  H   5.222  -8.019   6.697 1.00 . A A . 102 LYS HG3  1 1 
       18 30629 1 1  42 LYS HZ1  H   8.425  -5.115   8.313 1.00 . A A . 102 LYS HZ1  1 1 
       18 30630 1 1  42 LYS HZ2  H   8.039  -4.665   6.725 1.00 . A A . 102 LYS HZ2  1 1 
       18 30631 1 1  42 LYS HZ3  H   9.356  -5.685   7.014 1.00 . A A . 102 LYS HZ3  1 1 
       18 30632 1 1  42 LYS N    N   2.726  -9.139   6.875 1.00 . A A . 102 LYS N    1 1 
       18 30633 1 1  42 LYS NZ   N   8.390  -5.445   7.322 1.00 . A A . 102 LYS NZ   1 1 
       18 30634 1 1  42 LYS O    O   0.535  -7.918   7.900 1.00 . A A . 102 LYS O    1 1 
       18 30635 1 1  43 SER C    C   0.276  -5.647  10.304 1.00 . A A . 103 SER C    1 1 
       18 30636 1 1  43 SER CA   C   0.226  -7.149  10.528 1.00 . A A . 103 SER CA   1 1 
       18 30637 1 1  43 SER CB   C   0.115  -7.470  12.024 1.00 . A A . 103 SER CB   1 1 
       18 30638 1 1  43 SER H    H   2.178  -7.944  10.543 1.00 . A A . 103 SER H    1 1 
       18 30639 1 1  43 SER HA   H  -0.630  -7.553  10.010 1.00 . A A . 103 SER HA   1 1 
       18 30640 1 1  43 SER HB2  H  -0.065  -8.526  12.149 1.00 . A A . 103 SER HB2  1 1 
       18 30641 1 1  43 SER HB3  H   1.040  -7.205  12.512 1.00 . A A . 103 SER HB3  1 1 
       18 30642 1 1  43 SER HG   H  -1.742  -7.307  12.666 1.00 . A A . 103 SER HG   1 1 
       18 30643 1 1  43 SER N    N   1.415  -7.747   9.960 1.00 . A A . 103 SER N    1 1 
       18 30644 1 1  43 SER O    O   1.356  -5.072  10.160 1.00 . A A . 103 SER O    1 1 
       18 30645 1 1  43 SER OG   O  -0.946  -6.751  12.637 1.00 . A A . 103 SER OG   1 1 
       18 30646 1 1  44 LEU C    C  -0.266  -2.823  11.161 1.00 . A A . 104 LEU C    1 1 
       18 30647 1 1  44 LEU CA   C  -0.988  -3.590  10.052 1.00 . A A . 104 LEU CA   1 1 
       18 30648 1 1  44 LEU CB   C  -2.464  -3.194   9.989 1.00 . A A . 104 LEU CB   1 1 
       18 30649 1 1  44 LEU CD1  C  -2.224  -1.607   8.061 1.00 . A A . 104 LEU CD1  1 1 
       18 30650 1 1  44 LEU CD2  C  -4.247  -1.519   9.520 1.00 . A A . 104 LEU CD2  1 1 
       18 30651 1 1  44 LEU CG   C  -2.754  -1.784   9.477 1.00 . A A . 104 LEU CG   1 1 
       18 30652 1 1  44 LEU H    H  -1.713  -5.543  10.418 1.00 . A A . 104 LEU H    1 1 
       18 30653 1 1  44 LEU HA   H  -0.520  -3.366   9.104 1.00 . A A . 104 LEU HA   1 1 
       18 30654 1 1  44 LEU HB2  H  -2.972  -3.895   9.345 1.00 . A A . 104 LEU HB2  1 1 
       18 30655 1 1  44 LEU HB3  H  -2.879  -3.280  10.981 1.00 . A A . 104 LEU HB3  1 1 
       18 30656 1 1  44 LEU HD11 H  -2.428  -0.600   7.726 1.00 . A A . 104 LEU HD11 1 1 
       18 30657 1 1  44 LEU HD12 H  -2.713  -2.311   7.405 1.00 . A A . 104 LEU HD12 1 1 
       18 30658 1 1  44 LEU HD13 H  -1.159  -1.782   8.050 1.00 . A A . 104 LEU HD13 1 1 
       18 30659 1 1  44 LEU HD21 H  -4.598  -1.597  10.537 1.00 . A A . 104 LEU HD21 1 1 
       18 30660 1 1  44 LEU HD22 H  -4.758  -2.245   8.906 1.00 . A A . 104 LEU HD22 1 1 
       18 30661 1 1  44 LEU HD23 H  -4.446  -0.525   9.144 1.00 . A A . 104 LEU HD23 1 1 
       18 30662 1 1  44 LEU HG   H  -2.263  -1.064  10.116 1.00 . A A . 104 LEU HG   1 1 
       18 30663 1 1  44 LEU N    N  -0.887  -5.022  10.278 1.00 . A A . 104 LEU N    1 1 
       18 30664 1 1  44 LEU O    O   0.200  -1.705  10.959 1.00 . A A . 104 LEU O    1 1 
       18 30665 1 1  45 SER C    C   2.038  -3.125  13.412 1.00 . A A . 105 SER C    1 1 
       18 30666 1 1  45 SER CA   C   0.530  -2.850  13.459 1.00 . A A . 105 SER CA   1 1 
       18 30667 1 1  45 SER CB   C  -0.063  -3.388  14.767 1.00 . A A . 105 SER CB   1 1 
       18 30668 1 1  45 SER H    H  -0.555  -4.339  12.425 1.00 . A A . 105 SER H    1 1 
       18 30669 1 1  45 SER HA   H   0.368  -1.785  13.414 1.00 . A A . 105 SER HA   1 1 
       18 30670 1 1  45 SER HB2  H  -1.124  -3.186  14.787 1.00 . A A . 105 SER HB2  1 1 
       18 30671 1 1  45 SER HB3  H   0.099  -4.454  14.816 1.00 . A A . 105 SER HB3  1 1 
       18 30672 1 1  45 SER HG   H   1.382  -2.379  15.643 1.00 . A A . 105 SER HG   1 1 
       18 30673 1 1  45 SER N    N  -0.154  -3.451  12.325 1.00 . A A . 105 SER N    1 1 
       18 30674 1 1  45 SER O    O   2.814  -2.478  14.118 1.00 . A A . 105 SER O    1 1 
       18 30675 1 1  45 SER OG   O   0.537  -2.779  15.900 1.00 . A A . 105 SER OG   1 1 
       18 30676 1 1  46 GLU C    C   4.578  -3.675  11.397 1.00 . A A . 106 GLU C    1 1 
       18 30677 1 1  46 GLU CA   C   3.858  -4.460  12.486 1.00 . A A . 106 GLU CA   1 1 
       18 30678 1 1  46 GLU CB   C   3.996  -5.957  12.196 1.00 . A A . 106 GLU CB   1 1 
       18 30679 1 1  46 GLU CD   C   3.783  -8.324  13.037 1.00 . A A . 106 GLU CD   1 1 
       18 30680 1 1  46 GLU CG   C   3.526  -6.858  13.325 1.00 . A A . 106 GLU CG   1 1 
       18 30681 1 1  46 GLU H    H   1.799  -4.508  11.983 1.00 . A A . 106 GLU H    1 1 
       18 30682 1 1  46 GLU HA   H   4.322  -4.242  13.435 1.00 . A A . 106 GLU HA   1 1 
       18 30683 1 1  46 GLU HB2  H   3.416  -6.194  11.315 1.00 . A A . 106 GLU HB2  1 1 
       18 30684 1 1  46 GLU HB3  H   5.034  -6.179  11.998 1.00 . A A . 106 GLU HB3  1 1 
       18 30685 1 1  46 GLU HG2  H   4.054  -6.586  14.229 1.00 . A A . 106 GLU HG2  1 1 
       18 30686 1 1  46 GLU HG3  H   2.468  -6.712  13.472 1.00 . A A . 106 GLU HG3  1 1 
       18 30687 1 1  46 GLU N    N   2.451  -4.071  12.573 1.00 . A A . 106 GLU N    1 1 
       18 30688 1 1  46 GLU O    O   5.747  -3.926  11.106 1.00 . A A . 106 GLU O    1 1 
       18 30689 1 1  46 GLU OE1  O   2.999  -8.938  12.279 1.00 . A A . 106 GLU OE1  1 1 
       18 30690 1 1  46 GLU OE2  O   4.773  -8.872  13.567 1.00 . A A . 106 GLU OE2  1 1 
       18 30691 1 1  47 ILE C    C   5.023  -0.648  10.208 1.00 . A A . 107 ILE C    1 1 
       18 30692 1 1  47 ILE CA   C   4.450  -1.964   9.704 1.00 . A A . 107 ILE CA   1 1 
       18 30693 1 1  47 ILE CB   C   3.408  -1.710   8.600 1.00 . A A . 107 ILE CB   1 1 
       18 30694 1 1  47 ILE CD1  C   1.695  -2.930   7.164 1.00 . A A . 107 ILE CD1  1 1 
       18 30695 1 1  47 ILE CG1  C   2.870  -3.052   8.101 1.00 . A A . 107 ILE CG1  1 1 
       18 30696 1 1  47 ILE CG2  C   4.027  -0.917   7.456 1.00 . A A . 107 ILE CG2  1 1 
       18 30697 1 1  47 ILE H    H   2.962  -2.551  11.084 1.00 . A A . 107 ILE H    1 1 
       18 30698 1 1  47 ILE HA   H   5.253  -2.546   9.278 1.00 . A A . 107 ILE HA   1 1 
       18 30699 1 1  47 ILE HB   H   2.597  -1.133   9.016 1.00 . A A . 107 ILE HB   1 1 
       18 30700 1 1  47 ILE HD11 H   0.884  -2.427   7.668 1.00 . A A . 107 ILE HD11 1 1 
       18 30701 1 1  47 ILE HD12 H   1.376  -3.916   6.865 1.00 . A A . 107 ILE HD12 1 1 
       18 30702 1 1  47 ILE HD13 H   1.987  -2.364   6.293 1.00 . A A . 107 ILE HD13 1 1 
       18 30703 1 1  47 ILE HG12 H   3.656  -3.575   7.575 1.00 . A A . 107 ILE HG12 1 1 
       18 30704 1 1  47 ILE HG13 H   2.558  -3.644   8.950 1.00 . A A . 107 ILE HG13 1 1 
       18 30705 1 1  47 ILE HG21 H   3.290  -0.765   6.683 1.00 . A A . 107 ILE HG21 1 1 
       18 30706 1 1  47 ILE HG22 H   4.864  -1.467   7.050 1.00 . A A . 107 ILE HG22 1 1 
       18 30707 1 1  47 ILE HG23 H   4.369   0.038   7.823 1.00 . A A . 107 ILE HG23 1 1 
       18 30708 1 1  47 ILE N    N   3.880  -2.734  10.792 1.00 . A A . 107 ILE N    1 1 
       18 30709 1 1  47 ILE O    O   4.309   0.188  10.767 1.00 . A A . 107 ILE O    1 1 
       18 30710 1 1  48 LEU C    C   7.179   1.667   9.281 1.00 . A A . 108 LEU C    1 1 
       18 30711 1 1  48 LEU CA   C   7.023   0.710  10.455 1.00 . A A . 108 LEU CA   1 1 
       18 30712 1 1  48 LEU CB   C   8.407   0.367  11.028 1.00 . A A . 108 LEU CB   1 1 
       18 30713 1 1  48 LEU CD1  C   7.868  -1.729  12.330 1.00 . A A . 108 LEU CD1  1 1 
       18 30714 1 1  48 LEU CD2  C   9.839  -0.338  12.961 1.00 . A A . 108 LEU CD2  1 1 
       18 30715 1 1  48 LEU CG   C   8.423  -0.315  12.405 1.00 . A A . 108 LEU CG   1 1 
       18 30716 1 1  48 LEU H    H   6.832  -1.204   9.592 1.00 . A A . 108 LEU H    1 1 
       18 30717 1 1  48 LEU HA   H   6.430   1.188  11.220 1.00 . A A . 108 LEU HA   1 1 
       18 30718 1 1  48 LEU HB2  H   8.908  -0.281  10.325 1.00 . A A . 108 LEU HB2  1 1 
       18 30719 1 1  48 LEU HB3  H   8.972   1.285  11.104 1.00 . A A . 108 LEU HB3  1 1 
       18 30720 1 1  48 LEU HD11 H   8.462  -2.312  11.642 1.00 . A A . 108 LEU HD11 1 1 
       18 30721 1 1  48 LEU HD12 H   6.846  -1.697  11.983 1.00 . A A . 108 LEU HD12 1 1 
       18 30722 1 1  48 LEU HD13 H   7.903  -2.182  13.309 1.00 . A A . 108 LEU HD13 1 1 
       18 30723 1 1  48 LEU HD21 H   9.840  -0.830  13.924 1.00 . A A . 108 LEU HD21 1 1 
       18 30724 1 1  48 LEU HD22 H  10.200   0.672  13.074 1.00 . A A . 108 LEU HD22 1 1 
       18 30725 1 1  48 LEU HD23 H  10.484  -0.877  12.282 1.00 . A A . 108 LEU HD23 1 1 
       18 30726 1 1  48 LEU HG   H   7.805   0.252  13.086 1.00 . A A . 108 LEU HG   1 1 
       18 30727 1 1  48 LEU N    N   6.324  -0.491  10.029 1.00 . A A . 108 LEU N    1 1 
       18 30728 1 1  48 LEU O    O   7.468   1.240   8.164 1.00 . A A . 108 LEU O    1 1 
       18 30729 1 1  49 PRO C    C   8.560   3.966   7.862 1.00 . A A . 109 PRO C    1 1 
       18 30730 1 1  49 PRO CA   C   7.160   3.999   8.477 1.00 . A A . 109 PRO CA   1 1 
       18 30731 1 1  49 PRO CB   C   6.928   5.326   9.220 1.00 . A A . 109 PRO CB   1 1 
       18 30732 1 1  49 PRO CD   C   6.556   3.560  10.794 1.00 . A A . 109 PRO CD   1 1 
       18 30733 1 1  49 PRO CG   C   6.990   4.990  10.674 1.00 . A A . 109 PRO CG   1 1 
       18 30734 1 1  49 PRO HA   H   6.424   3.891   7.692 1.00 . A A . 109 PRO HA   1 1 
       18 30735 1 1  49 PRO HB2  H   7.699   6.030   8.946 1.00 . A A . 109 PRO HB2  1 1 
       18 30736 1 1  49 PRO HB3  H   5.960   5.725   8.950 1.00 . A A . 109 PRO HB3  1 1 
       18 30737 1 1  49 PRO HD2  H   7.055   3.082  11.624 1.00 . A A . 109 PRO HD2  1 1 
       18 30738 1 1  49 PRO HD3  H   5.483   3.498  10.909 1.00 . A A . 109 PRO HD3  1 1 
       18 30739 1 1  49 PRO HG2  H   8.002   5.105  11.033 1.00 . A A . 109 PRO HG2  1 1 
       18 30740 1 1  49 PRO HG3  H   6.320   5.632  11.229 1.00 . A A . 109 PRO HG3  1 1 
       18 30741 1 1  49 PRO N    N   6.984   2.976   9.514 1.00 . A A . 109 PRO N    1 1 
       18 30742 1 1  49 PRO O    O   8.728   4.186   6.659 1.00 . A A . 109 PRO O    1 1 
       18 30743 1 1  50 ALA C    C  11.162   2.381   7.335 1.00 . A A . 110 ALA C    1 1 
       18 30744 1 1  50 ALA CA   C  10.938   3.597   8.227 1.00 . A A . 110 ALA CA   1 1 
       18 30745 1 1  50 ALA CB   C  11.895   3.569   9.408 1.00 . A A . 110 ALA CB   1 1 
       18 30746 1 1  50 ALA H    H   9.358   3.487   9.635 1.00 . A A . 110 ALA H    1 1 
       18 30747 1 1  50 ALA HA   H  11.141   4.489   7.652 1.00 . A A . 110 ALA HA   1 1 
       18 30748 1 1  50 ALA HB1  H  11.738   2.664   9.976 1.00 . A A . 110 ALA HB1  1 1 
       18 30749 1 1  50 ALA HB2  H  11.713   4.426  10.039 1.00 . A A . 110 ALA HB2  1 1 
       18 30750 1 1  50 ALA HB3  H  12.911   3.596   9.047 1.00 . A A . 110 ALA HB3  1 1 
       18 30751 1 1  50 ALA N    N   9.558   3.666   8.688 1.00 . A A . 110 ALA N    1 1 
       18 30752 1 1  50 ALA O    O  12.002   2.407   6.436 1.00 . A A . 110 ALA O    1 1 
       18 30753 1 1  51 ASP C    C  10.031   0.337   5.372 1.00 . A A . 111 ASP C    1 1 
       18 30754 1 1  51 ASP CA   C  10.515   0.095   6.796 1.00 . A A . 111 ASP CA   1 1 
       18 30755 1 1  51 ASP CB   C   9.721  -1.044   7.448 1.00 . A A . 111 ASP CB   1 1 
       18 30756 1 1  51 ASP CG   C   9.852  -2.357   6.697 1.00 . A A . 111 ASP CG   1 1 
       18 30757 1 1  51 ASP H    H   9.734   1.368   8.299 1.00 . A A . 111 ASP H    1 1 
       18 30758 1 1  51 ASP HA   H  11.560  -0.177   6.765 1.00 . A A . 111 ASP HA   1 1 
       18 30759 1 1  51 ASP HB2  H  10.081  -1.195   8.454 1.00 . A A . 111 ASP HB2  1 1 
       18 30760 1 1  51 ASP HB3  H   8.676  -0.771   7.480 1.00 . A A . 111 ASP HB3  1 1 
       18 30761 1 1  51 ASP N    N  10.398   1.322   7.580 1.00 . A A . 111 ASP N    1 1 
       18 30762 1 1  51 ASP O    O  10.653  -0.109   4.403 1.00 . A A . 111 ASP O    1 1 
       18 30763 1 1  51 ASP OD1  O  10.999  -2.797   6.460 1.00 . A A . 111 ASP OD1  1 1 
       18 30764 1 1  51 ASP OD2  O   8.816  -2.972   6.368 1.00 . A A . 111 ASP OD2  1 1 
       18 30765 1 1  52 ILE C    C   9.365   2.408   3.256 1.00 . A A . 112 ILE C    1 1 
       18 30766 1 1  52 ILE CA   C   8.400   1.451   3.949 1.00 . A A . 112 ILE CA   1 1 
       18 30767 1 1  52 ILE CB   C   7.025   2.138   4.072 1.00 . A A . 112 ILE CB   1 1 
       18 30768 1 1  52 ILE CD1  C   4.845   2.110   5.377 1.00 . A A . 112 ILE CD1  1 1 
       18 30769 1 1  52 ILE CG1  C   6.122   1.372   5.038 1.00 . A A . 112 ILE CG1  1 1 
       18 30770 1 1  52 ILE CG2  C   6.366   2.237   2.702 1.00 . A A . 112 ILE CG2  1 1 
       18 30771 1 1  52 ILE H    H   8.464   1.365   6.064 1.00 . A A . 112 ILE H    1 1 
       18 30772 1 1  52 ILE HA   H   8.292   0.557   3.352 1.00 . A A . 112 ILE HA   1 1 
       18 30773 1 1  52 ILE HB   H   7.179   3.139   4.446 1.00 . A A . 112 ILE HB   1 1 
       18 30774 1 1  52 ILE HD11 H   4.298   2.318   4.469 1.00 . A A . 112 ILE HD11 1 1 
       18 30775 1 1  52 ILE HD12 H   5.088   3.040   5.870 1.00 . A A . 112 ILE HD12 1 1 
       18 30776 1 1  52 ILE HD13 H   4.238   1.501   6.032 1.00 . A A . 112 ILE HD13 1 1 
       18 30777 1 1  52 ILE HG12 H   5.849   0.426   4.598 1.00 . A A . 112 ILE HG12 1 1 
       18 30778 1 1  52 ILE HG13 H   6.658   1.197   5.958 1.00 . A A . 112 ILE HG13 1 1 
       18 30779 1 1  52 ILE HG21 H   5.406   2.722   2.801 1.00 . A A . 112 ILE HG21 1 1 
       18 30780 1 1  52 ILE HG22 H   6.230   1.247   2.292 1.00 . A A . 112 ILE HG22 1 1 
       18 30781 1 1  52 ILE HG23 H   6.996   2.817   2.044 1.00 . A A . 112 ILE HG23 1 1 
       18 30782 1 1  52 ILE N    N   8.933   1.074   5.252 1.00 . A A . 112 ILE N    1 1 
       18 30783 1 1  52 ILE O    O   9.639   2.281   2.059 1.00 . A A . 112 ILE O    1 1 
       18 30784 1 1  53 GLN C    C  12.075   3.580   2.942 1.00 . A A . 113 GLN C    1 1 
       18 30785 1 1  53 GLN CA   C  10.875   4.307   3.532 1.00 . A A . 113 GLN CA   1 1 
       18 30786 1 1  53 GLN CB   C  11.340   5.227   4.661 1.00 . A A . 113 GLN CB   1 1 
       18 30787 1 1  53 GLN CD   C  11.300   7.555   3.633 1.00 . A A . 113 GLN CD   1 1 
       18 30788 1 1  53 GLN CG   C  10.692   6.599   4.654 1.00 . A A . 113 GLN CG   1 1 
       18 30789 1 1  53 GLN H    H   9.581   3.433   4.961 1.00 . A A . 113 GLN H    1 1 
       18 30790 1 1  53 GLN HA   H  10.410   4.904   2.761 1.00 . A A . 113 GLN HA   1 1 
       18 30791 1 1  53 GLN HB2  H  11.113   4.754   5.605 1.00 . A A . 113 GLN HB2  1 1 
       18 30792 1 1  53 GLN HB3  H  12.409   5.357   4.582 1.00 . A A . 113 GLN HB3  1 1 
       18 30793 1 1  53 GLN HE21 H  11.735   6.065   2.385 1.00 . A A . 113 GLN HE21 1 1 
       18 30794 1 1  53 GLN HE22 H  12.172   7.646   1.850 1.00 . A A . 113 GLN HE22 1 1 
       18 30795 1 1  53 GLN HG2  H   9.643   6.483   4.432 1.00 . A A . 113 GLN HG2  1 1 
       18 30796 1 1  53 GLN HG3  H  10.800   7.033   5.637 1.00 . A A . 113 GLN HG3  1 1 
       18 30797 1 1  53 GLN N    N   9.883   3.362   4.027 1.00 . A A . 113 GLN N    1 1 
       18 30798 1 1  53 GLN NE2  N  11.785   7.035   2.512 1.00 . A A . 113 GLN NE2  1 1 
       18 30799 1 1  53 GLN O    O  12.594   3.976   1.896 1.00 . A A . 113 GLN O    1 1 
       18 30800 1 1  53 GLN OE1  O  11.325   8.766   3.851 1.00 . A A . 113 GLN OE1  1 1 
       18 30801 1 1  54 SER C    C  13.332   1.136   1.779 1.00 . A A . 114 SER C    1 1 
       18 30802 1 1  54 SER CA   C  13.628   1.720   3.156 1.00 . A A . 114 SER CA   1 1 
       18 30803 1 1  54 SER CB   C  13.940   0.603   4.160 1.00 . A A . 114 SER CB   1 1 
       18 30804 1 1  54 SER H    H  12.062   2.278   4.461 1.00 . A A . 114 SER H    1 1 
       18 30805 1 1  54 SER HA   H  14.486   2.370   3.079 1.00 . A A . 114 SER HA   1 1 
       18 30806 1 1  54 SER HB2  H  14.010   1.022   5.152 1.00 . A A . 114 SER HB2  1 1 
       18 30807 1 1  54 SER HB3  H  13.146  -0.131   4.136 1.00 . A A . 114 SER HB3  1 1 
       18 30808 1 1  54 SER HG   H  15.101  -0.472   2.983 1.00 . A A . 114 SER HG   1 1 
       18 30809 1 1  54 SER N    N  12.507   2.520   3.618 1.00 . A A . 114 SER N    1 1 
       18 30810 1 1  54 SER O    O  14.158   1.223   0.877 1.00 . A A . 114 SER O    1 1 
       18 30811 1 1  54 SER OG   O  15.167  -0.042   3.853 1.00 . A A . 114 SER OG   1 1 
       18 30812 1 1  55 ILE C    C  11.857   0.972  -0.798 1.00 . A A . 115 ILE C    1 1 
       18 30813 1 1  55 ILE CA   C  11.736  -0.032   0.347 1.00 . A A . 115 ILE CA   1 1 
       18 30814 1 1  55 ILE CB   C  10.284  -0.562   0.400 1.00 . A A . 115 ILE CB   1 1 
       18 30815 1 1  55 ILE CD1  C   8.709  -2.078   1.711 1.00 . A A . 115 ILE CD1  1 1 
       18 30816 1 1  55 ILE CG1  C  10.127  -1.579   1.531 1.00 . A A . 115 ILE CG1  1 1 
       18 30817 1 1  55 ILE CG2  C   9.894  -1.185  -0.935 1.00 . A A . 115 ILE CG2  1 1 
       18 30818 1 1  55 ILE H    H  11.507   0.561   2.370 1.00 . A A . 115 ILE H    1 1 
       18 30819 1 1  55 ILE HA   H  12.395  -0.866   0.153 1.00 . A A . 115 ILE HA   1 1 
       18 30820 1 1  55 ILE HB   H   9.625   0.274   0.585 1.00 . A A . 115 ILE HB   1 1 
       18 30821 1 1  55 ILE HD11 H   8.064  -1.245   1.944 1.00 . A A . 115 ILE HD11 1 1 
       18 30822 1 1  55 ILE HD12 H   8.679  -2.794   2.521 1.00 . A A . 115 ILE HD12 1 1 
       18 30823 1 1  55 ILE HD13 H   8.371  -2.551   0.800 1.00 . A A . 115 ILE HD13 1 1 
       18 30824 1 1  55 ILE HG12 H  10.756  -2.433   1.328 1.00 . A A . 115 ILE HG12 1 1 
       18 30825 1 1  55 ILE HG13 H  10.438  -1.123   2.460 1.00 . A A . 115 ILE HG13 1 1 
       18 30826 1 1  55 ILE HG21 H   8.880  -1.552  -0.879 1.00 . A A . 115 ILE HG21 1 1 
       18 30827 1 1  55 ILE HG22 H  10.563  -2.005  -1.158 1.00 . A A . 115 ILE HG22 1 1 
       18 30828 1 1  55 ILE HG23 H   9.965  -0.441  -1.713 1.00 . A A . 115 ILE HG23 1 1 
       18 30829 1 1  55 ILE N    N  12.136   0.573   1.616 1.00 . A A . 115 ILE N    1 1 
       18 30830 1 1  55 ILE O    O  12.499   0.699  -1.815 1.00 . A A . 115 ILE O    1 1 
       18 30831 1 1  56 ILE C    C  12.679   3.657  -1.937 1.00 . A A . 116 ILE C    1 1 
       18 30832 1 1  56 ILE CA   C  11.256   3.184  -1.631 1.00 . A A . 116 ILE CA   1 1 
       18 30833 1 1  56 ILE CB   C  10.388   4.388  -1.192 1.00 . A A . 116 ILE CB   1 1 
       18 30834 1 1  56 ILE CD1  C   8.254   3.345  -2.139 1.00 . A A . 116 ILE CD1  1 1 
       18 30835 1 1  56 ILE CG1  C   8.947   3.936  -0.928 1.00 . A A . 116 ILE CG1  1 1 
       18 30836 1 1  56 ILE CG2  C  10.416   5.492  -2.242 1.00 . A A . 116 ILE CG2  1 1 
       18 30837 1 1  56 ILE H    H  10.793   2.307   0.240 1.00 . A A . 116 ILE H    1 1 
       18 30838 1 1  56 ILE HA   H  10.825   2.768  -2.530 1.00 . A A . 116 ILE HA   1 1 
       18 30839 1 1  56 ILE HB   H  10.804   4.786  -0.279 1.00 . A A . 116 ILE HB   1 1 
       18 30840 1 1  56 ILE HD11 H   7.258   3.028  -1.866 1.00 . A A . 116 ILE HD11 1 1 
       18 30841 1 1  56 ILE HD12 H   8.818   2.495  -2.495 1.00 . A A . 116 ILE HD12 1 1 
       18 30842 1 1  56 ILE HD13 H   8.195   4.089  -2.920 1.00 . A A . 116 ILE HD13 1 1 
       18 30843 1 1  56 ILE HG12 H   8.950   3.184  -0.152 1.00 . A A . 116 ILE HG12 1 1 
       18 30844 1 1  56 ILE HG13 H   8.368   4.784  -0.597 1.00 . A A . 116 ILE HG13 1 1 
       18 30845 1 1  56 ILE HG21 H  11.432   5.826  -2.386 1.00 . A A . 116 ILE HG21 1 1 
       18 30846 1 1  56 ILE HG22 H   9.808   6.319  -1.910 1.00 . A A . 116 ILE HG22 1 1 
       18 30847 1 1  56 ILE HG23 H  10.026   5.110  -3.176 1.00 . A A . 116 ILE HG23 1 1 
       18 30848 1 1  56 ILE N    N  11.254   2.141  -0.611 1.00 . A A . 116 ILE N    1 1 
       18 30849 1 1  56 ILE O    O  13.029   3.885  -3.093 1.00 . A A . 116 ILE O    1 1 
       18 30850 1 1  57 ASN C    C  15.721   3.185  -1.780 1.00 . A A . 117 ASN C    1 1 
       18 30851 1 1  57 ASN CA   C  14.878   4.236  -1.053 1.00 . A A . 117 ASN CA   1 1 
       18 30852 1 1  57 ASN CB   C  15.490   4.539   0.325 1.00 . A A . 117 ASN CB   1 1 
       18 30853 1 1  57 ASN CG   C  16.742   5.414   0.278 1.00 . A A . 117 ASN CG   1 1 
       18 30854 1 1  57 ASN H    H  13.171   3.540  -0.004 1.00 . A A . 117 ASN H    1 1 
       18 30855 1 1  57 ASN HA   H  14.862   5.142  -1.642 1.00 . A A . 117 ASN HA   1 1 
       18 30856 1 1  57 ASN HB2  H  14.754   5.046   0.929 1.00 . A A . 117 ASN HB2  1 1 
       18 30857 1 1  57 ASN HB3  H  15.750   3.604   0.801 1.00 . A A . 117 ASN HB3  1 1 
       18 30858 1 1  57 ASN HD21 H  17.234   4.732  -1.524 1.00 . A A . 117 ASN HD21 1 1 
       18 30859 1 1  57 ASN HD22 H  18.317   5.896  -0.840 1.00 . A A . 117 ASN HD22 1 1 
       18 30860 1 1  57 ASN N    N  13.500   3.771  -0.900 1.00 . A A . 117 ASN N    1 1 
       18 30861 1 1  57 ASN ND2  N  17.505   5.341  -0.803 1.00 . A A . 117 ASN ND2  1 1 
       18 30862 1 1  57 ASN O    O  16.561   3.516  -2.617 1.00 . A A . 117 ASN O    1 1 
       18 30863 1 1  57 ASN OD1  O  17.023   6.152   1.223 1.00 . A A . 117 ASN OD1  1 1 
       18 30864 1 1  58 GLU C    C  15.764   0.464  -3.434 1.00 . A A . 118 GLU C    1 1 
       18 30865 1 1  58 GLU CA   C  16.267   0.825  -2.038 1.00 . A A . 118 GLU CA   1 1 
       18 30866 1 1  58 GLU CB   C  16.223  -0.400  -1.118 1.00 . A A . 118 GLU CB   1 1 
       18 30867 1 1  58 GLU CD   C  16.733  -1.318   1.196 1.00 . A A . 118 GLU CD   1 1 
       18 30868 1 1  58 GLU CG   C  16.806  -0.126   0.262 1.00 . A A . 118 GLU CG   1 1 
       18 30869 1 1  58 GLU H    H  14.779   1.709  -0.812 1.00 . A A . 118 GLU H    1 1 
       18 30870 1 1  58 GLU HA   H  17.290   1.161  -2.120 1.00 . A A . 118 GLU HA   1 1 
       18 30871 1 1  58 GLU HB2  H  15.196  -0.713  -1.000 1.00 . A A . 118 GLU HB2  1 1 
       18 30872 1 1  58 GLU HB3  H  16.787  -1.202  -1.573 1.00 . A A . 118 GLU HB3  1 1 
       18 30873 1 1  58 GLU HG2  H  17.842   0.155   0.150 1.00 . A A . 118 GLU HG2  1 1 
       18 30874 1 1  58 GLU HG3  H  16.261   0.693   0.707 1.00 . A A . 118 GLU HG3  1 1 
       18 30875 1 1  58 GLU N    N  15.488   1.918  -1.460 1.00 . A A . 118 GLU N    1 1 
       18 30876 1 1  58 GLU O    O  16.390  -0.328  -4.141 1.00 . A A . 118 GLU O    1 1 
       18 30877 1 1  58 GLU OE1  O  15.632  -1.611   1.715 1.00 . A A . 118 GLU OE1  1 1 
       18 30878 1 1  58 GLU OE2  O  17.783  -1.950   1.442 1.00 . A A . 118 GLU OE2  1 1 
       18 30879 1 1  59 THR C    C  14.630   1.898  -6.127 1.00 . A A . 119 THR C    1 1 
       18 30880 1 1  59 THR CA   C  14.094   0.841  -5.160 1.00 . A A . 119 THR CA   1 1 
       18 30881 1 1  59 THR CB   C  12.553   0.896  -5.151 1.00 . A A . 119 THR CB   1 1 
       18 30882 1 1  59 THR CG2  C  11.985   0.702  -6.550 1.00 . A A . 119 THR CG2  1 1 
       18 30883 1 1  59 THR H    H  14.146   1.610  -3.190 1.00 . A A . 119 THR H    1 1 
       18 30884 1 1  59 THR HA   H  14.398  -0.138  -5.502 1.00 . A A . 119 THR HA   1 1 
       18 30885 1 1  59 THR HB   H  12.246   1.865  -4.786 1.00 . A A . 119 THR HB   1 1 
       18 30886 1 1  59 THR HG1  H  12.353   0.041  -3.378 1.00 . A A . 119 THR HG1  1 1 
       18 30887 1 1  59 THR HG21 H  10.907   0.743  -6.510 1.00 . A A . 119 THR HG21 1 1 
       18 30888 1 1  59 THR HG22 H  12.295  -0.259  -6.935 1.00 . A A . 119 THR HG22 1 1 
       18 30889 1 1  59 THR HG23 H  12.351   1.484  -7.200 1.00 . A A . 119 THR HG23 1 1 
       18 30890 1 1  59 THR N    N  14.634   1.039  -3.822 1.00 . A A . 119 THR N    1 1 
       18 30891 1 1  59 THR O    O  14.485   3.097  -5.894 1.00 . A A . 119 THR O    1 1 
       18 30892 1 1  59 THR OG1  O  12.031  -0.118  -4.281 1.00 . A A . 119 THR OG1  1 1 
       18 30893 1 1  60 LYS C    C  14.811   2.475  -9.391 1.00 . A A . 120 LYS C    1 1 
       18 30894 1 1  60 LYS CA   C  15.774   2.365  -8.215 1.00 . A A . 120 LYS CA   1 1 
       18 30895 1 1  60 LYS CB   C  17.157   1.928  -8.715 1.00 . A A . 120 LYS CB   1 1 
       18 30896 1 1  60 LYS CD   C  18.282   1.217  -6.555 1.00 . A A . 120 LYS CD   1 1 
       18 30897 1 1  60 LYS CE   C  18.496  -0.227  -6.993 1.00 . A A . 120 LYS CE   1 1 
       18 30898 1 1  60 LYS CG   C  18.299   2.181  -7.733 1.00 . A A . 120 LYS CG   1 1 
       18 30899 1 1  60 LYS H    H  15.353   0.478  -7.341 1.00 . A A . 120 LYS H    1 1 
       18 30900 1 1  60 LYS HA   H  15.865   3.338  -7.754 1.00 . A A . 120 LYS HA   1 1 
       18 30901 1 1  60 LYS HB2  H  17.129   0.870  -8.929 1.00 . A A . 120 LYS HB2  1 1 
       18 30902 1 1  60 LYS HB3  H  17.376   2.462  -9.628 1.00 . A A . 120 LYS HB3  1 1 
       18 30903 1 1  60 LYS HD2  H  19.068   1.492  -5.867 1.00 . A A . 120 LYS HD2  1 1 
       18 30904 1 1  60 LYS HD3  H  17.326   1.292  -6.059 1.00 . A A . 120 LYS HD3  1 1 
       18 30905 1 1  60 LYS HE2  H  18.500  -0.856  -6.118 1.00 . A A . 120 LYS HE2  1 1 
       18 30906 1 1  60 LYS HE3  H  17.680  -0.517  -7.639 1.00 . A A . 120 LYS HE3  1 1 
       18 30907 1 1  60 LYS HG2  H  19.236   2.067  -8.256 1.00 . A A . 120 LYS HG2  1 1 
       18 30908 1 1  60 LYS HG3  H  18.218   3.192  -7.359 1.00 . A A . 120 LYS HG3  1 1 
       18 30909 1 1  60 LYS HZ1  H  20.558   0.045  -7.206 1.00 . A A . 120 LYS HZ1  1 1 
       18 30910 1 1  60 LYS HZ2  H  19.715   0.011  -8.679 1.00 . A A . 120 LYS HZ2  1 1 
       18 30911 1 1  60 LYS HZ3  H  19.995  -1.429  -7.818 1.00 . A A . 120 LYS HZ3  1 1 
       18 30912 1 1  60 LYS N    N  15.254   1.451  -7.208 1.00 . A A . 120 LYS N    1 1 
       18 30913 1 1  60 LYS NZ   N  19.780  -0.412  -7.724 1.00 . A A . 120 LYS NZ   1 1 
       18 30914 1 1  60 LYS O    O  14.990   1.824 -10.422 1.00 . A A . 120 LYS O    1 1 
       18 30915 1 1  61 LEU C    C  12.537   5.017 -10.399 1.00 . A A . 121 LEU C    1 1 
       18 30916 1 1  61 LEU CA   C  12.789   3.523 -10.259 1.00 . A A . 121 LEU CA   1 1 
       18 30917 1 1  61 LEU CB   C  11.476   2.798  -9.945 1.00 . A A . 121 LEU CB   1 1 
       18 30918 1 1  61 LEU CD1  C  10.169   0.673  -9.715 1.00 . A A . 121 LEU CD1  1 1 
       18 30919 1 1  61 LEU CD2  C  11.886   0.888 -11.517 1.00 . A A . 121 LEU CD2  1 1 
       18 30920 1 1  61 LEU CG   C  11.513   1.275 -10.094 1.00 . A A . 121 LEU CG   1 1 
       18 30921 1 1  61 LEU H    H  13.686   3.753  -8.357 1.00 . A A . 121 LEU H    1 1 
       18 30922 1 1  61 LEU HA   H  13.188   3.147 -11.189 1.00 . A A . 121 LEU HA   1 1 
       18 30923 1 1  61 LEU HB2  H  11.198   3.031  -8.929 1.00 . A A . 121 LEU HB2  1 1 
       18 30924 1 1  61 LEU HB3  H  10.713   3.181 -10.606 1.00 . A A . 121 LEU HB3  1 1 
       18 30925 1 1  61 LEU HD11 H   9.941   0.918  -8.688 1.00 . A A . 121 LEU HD11 1 1 
       18 30926 1 1  61 LEU HD12 H  10.211  -0.401  -9.828 1.00 . A A . 121 LEU HD12 1 1 
       18 30927 1 1  61 LEU HD13 H   9.399   1.072 -10.359 1.00 . A A . 121 LEU HD13 1 1 
       18 30928 1 1  61 LEU HD21 H  12.853   1.304 -11.760 1.00 . A A . 121 LEU HD21 1 1 
       18 30929 1 1  61 LEU HD22 H  11.146   1.276 -12.201 1.00 . A A . 121 LEU HD22 1 1 
       18 30930 1 1  61 LEU HD23 H  11.925  -0.188 -11.601 1.00 . A A . 121 LEU HD23 1 1 
       18 30931 1 1  61 LEU HG   H  12.262   0.872  -9.429 1.00 . A A . 121 LEU HG   1 1 
       18 30932 1 1  61 LEU N    N  13.780   3.286  -9.215 1.00 . A A . 121 LEU N    1 1 
       18 30933 1 1  61 LEU O    O  13.196   5.827  -9.746 1.00 . A A . 121 LEU O    1 1 
       18 30934 1 1  62 ALA C    C  10.450   7.280 -10.229 1.00 . A A . 122 ALA C    1 1 
       18 30935 1 1  62 ALA CA   C  11.227   6.772 -11.438 1.00 . A A . 122 ALA CA   1 1 
       18 30936 1 1  62 ALA CB   C  10.408   6.941 -12.709 1.00 . A A . 122 ALA CB   1 1 
       18 30937 1 1  62 ALA H    H  11.124   4.689 -11.772 1.00 . A A . 122 ALA H    1 1 
       18 30938 1 1  62 ALA HA   H  12.136   7.349 -11.540 1.00 . A A . 122 ALA HA   1 1 
       18 30939 1 1  62 ALA HB1  H   9.476   6.403 -12.612 1.00 . A A . 122 ALA HB1  1 1 
       18 30940 1 1  62 ALA HB2  H  10.963   6.551 -13.550 1.00 . A A . 122 ALA HB2  1 1 
       18 30941 1 1  62 ALA HB3  H  10.202   7.989 -12.868 1.00 . A A . 122 ALA HB3  1 1 
       18 30942 1 1  62 ALA N    N  11.592   5.378 -11.254 1.00 . A A . 122 ALA N    1 1 
       18 30943 1 1  62 ALA O    O   9.689   6.528  -9.615 1.00 . A A . 122 ALA O    1 1 
       18 30944 1 1  63 LYS C    C   8.443   9.069  -8.910 1.00 . A A . 123 LYS C    1 1 
       18 30945 1 1  63 LYS CA   C   9.961   9.161  -8.755 1.00 . A A . 123 LYS CA   1 1 
       18 30946 1 1  63 LYS CB   C  10.401  10.621  -8.587 1.00 . A A . 123 LYS CB   1 1 
       18 30947 1 1  63 LYS CD   C  10.728  12.882  -9.631 1.00 . A A . 123 LYS CD   1 1 
       18 30948 1 1  63 LYS CE   C  10.437  13.768 -10.832 1.00 . A A . 123 LYS CE   1 1 
       18 30949 1 1  63 LYS CG   C  10.136  11.492  -9.803 1.00 . A A . 123 LYS CG   1 1 
       18 30950 1 1  63 LYS H    H  11.266   9.097 -10.428 1.00 . A A . 123 LYS H    1 1 
       18 30951 1 1  63 LYS HA   H  10.249   8.607  -7.872 1.00 . A A . 123 LYS HA   1 1 
       18 30952 1 1  63 LYS HB2  H   9.875  11.047  -7.746 1.00 . A A . 123 LYS HB2  1 1 
       18 30953 1 1  63 LYS HB3  H  11.461  10.641  -8.382 1.00 . A A . 123 LYS HB3  1 1 
       18 30954 1 1  63 LYS HD2  H  10.302  13.339  -8.749 1.00 . A A . 123 LYS HD2  1 1 
       18 30955 1 1  63 LYS HD3  H  11.797  12.793  -9.511 1.00 . A A . 123 LYS HD3  1 1 
       18 30956 1 1  63 LYS HE2  H  10.811  13.283 -11.721 1.00 . A A . 123 LYS HE2  1 1 
       18 30957 1 1  63 LYS HE3  H   9.367  13.897 -10.917 1.00 . A A . 123 LYS HE3  1 1 
       18 30958 1 1  63 LYS HG2  H  10.579  11.025 -10.670 1.00 . A A . 123 LYS HG2  1 1 
       18 30959 1 1  63 LYS HG3  H   9.069  11.578  -9.944 1.00 . A A . 123 LYS HG3  1 1 
       18 30960 1 1  63 LYS HZ1  H  12.110  15.020 -10.772 1.00 . A A . 123 LYS HZ1  1 1 
       18 30961 1 1  63 LYS HZ2  H  10.833  15.537  -9.787 1.00 . A A . 123 LYS HZ2  1 1 
       18 30962 1 1  63 LYS HZ3  H  10.744  15.734 -11.468 1.00 . A A . 123 LYS HZ3  1 1 
       18 30963 1 1  63 LYS N    N  10.639   8.552  -9.895 1.00 . A A . 123 LYS N    1 1 
       18 30964 1 1  63 LYS NZ   N  11.076  15.103 -10.705 1.00 . A A . 123 LYS NZ   1 1 
       18 30965 1 1  63 LYS O    O   7.714   8.979  -7.926 1.00 . A A . 123 LYS O    1 1 
       18 30966 1 1  64 ASN C    C   6.042   7.563 -10.073 1.00 . A A . 124 ASN C    1 1 
       18 30967 1 1  64 ASN CA   C   6.555   8.951 -10.447 1.00 . A A . 124 ASN CA   1 1 
       18 30968 1 1  64 ASN CB   C   6.294   9.227 -11.930 1.00 . A A . 124 ASN CB   1 1 
       18 30969 1 1  64 ASN CG   C   6.795  10.593 -12.361 1.00 . A A . 124 ASN CG   1 1 
       18 30970 1 1  64 ASN H    H   8.614   9.145 -10.900 1.00 . A A . 124 ASN H    1 1 
       18 30971 1 1  64 ASN HA   H   6.034   9.689  -9.854 1.00 . A A . 124 ASN HA   1 1 
       18 30972 1 1  64 ASN HB2  H   6.794   8.476 -12.522 1.00 . A A . 124 ASN HB2  1 1 
       18 30973 1 1  64 ASN HB3  H   5.230   9.179 -12.117 1.00 . A A . 124 ASN HB3  1 1 
       18 30974 1 1  64 ASN HD21 H   5.026  11.408 -11.949 1.00 . A A . 124 ASN HD21 1 1 
       18 30975 1 1  64 ASN HD22 H   6.236  12.491 -12.563 1.00 . A A . 124 ASN HD22 1 1 
       18 30976 1 1  64 ASN N    N   7.980   9.064 -10.156 1.00 . A A . 124 ASN N    1 1 
       18 30977 1 1  64 ASN ND2  N   5.934  11.597 -12.282 1.00 . A A . 124 ASN ND2  1 1 
       18 30978 1 1  64 ASN O    O   4.953   7.420  -9.512 1.00 . A A . 124 ASN O    1 1 
       18 30979 1 1  64 ASN OD1  O   7.951  10.743 -12.755 1.00 . A A . 124 ASN OD1  1 1 
       18 30980 1 1  65 THR C    C   6.471   4.964  -8.537 1.00 . A A . 125 THR C    1 1 
       18 30981 1 1  65 THR CA   C   6.486   5.172 -10.051 1.00 . A A . 125 THR CA   1 1 
       18 30982 1 1  65 THR CB   C   7.480   4.185 -10.693 1.00 . A A . 125 THR CB   1 1 
       18 30983 1 1  65 THR CG2  C   6.928   2.764 -10.673 1.00 . A A . 125 THR CG2  1 1 
       18 30984 1 1  65 THR H    H   7.702   6.724 -10.803 1.00 . A A . 125 THR H    1 1 
       18 30985 1 1  65 THR HA   H   5.502   4.978 -10.448 1.00 . A A . 125 THR HA   1 1 
       18 30986 1 1  65 THR HB   H   8.402   4.205 -10.129 1.00 . A A . 125 THR HB   1 1 
       18 30987 1 1  65 THR HG1  H   6.992   4.349 -12.610 1.00 . A A . 125 THR HG1  1 1 
       18 30988 1 1  65 THR HG21 H   7.650   2.092 -11.110 1.00 . A A . 125 THR HG21 1 1 
       18 30989 1 1  65 THR HG22 H   6.012   2.726 -11.243 1.00 . A A . 125 THR HG22 1 1 
       18 30990 1 1  65 THR HG23 H   6.730   2.469  -9.653 1.00 . A A . 125 THR HG23 1 1 
       18 30991 1 1  65 THR N    N   6.843   6.546 -10.366 1.00 . A A . 125 THR N    1 1 
       18 30992 1 1  65 THR O    O   5.637   4.230  -8.004 1.00 . A A . 125 THR O    1 1 
       18 30993 1 1  65 THR OG1  O   7.749   4.579 -12.048 1.00 . A A . 125 THR OG1  1 1 
       18 30994 1 1  66 LEU C    C   6.216   6.167  -5.765 1.00 . A A . 126 LEU C    1 1 
       18 30995 1 1  66 LEU CA   C   7.468   5.564  -6.396 1.00 . A A . 126 LEU CA   1 1 
       18 30996 1 1  66 LEU CB   C   8.720   6.291  -5.893 1.00 . A A . 126 LEU CB   1 1 
       18 30997 1 1  66 LEU CD1  C  11.211   6.577  -5.927 1.00 . A A . 126 LEU CD1  1 1 
       18 30998 1 1  66 LEU CD2  C  10.220   4.279  -5.987 1.00 . A A . 126 LEU CD2  1 1 
       18 30999 1 1  66 LEU CG   C  10.046   5.731  -6.416 1.00 . A A . 126 LEU CG   1 1 
       18 31000 1 1  66 LEU H    H   8.044   6.185  -8.337 1.00 . A A . 126 LEU H    1 1 
       18 31001 1 1  66 LEU HA   H   7.531   4.522  -6.115 1.00 . A A . 126 LEU HA   1 1 
       18 31002 1 1  66 LEU HB2  H   8.650   7.330  -6.185 1.00 . A A . 126 LEU HB2  1 1 
       18 31003 1 1  66 LEU HB3  H   8.733   6.238  -4.815 1.00 . A A . 126 LEU HB3  1 1 
       18 31004 1 1  66 LEU HD11 H  12.138   6.164  -6.295 1.00 . A A . 126 LEU HD11 1 1 
       18 31005 1 1  66 LEU HD12 H  11.224   6.584  -4.847 1.00 . A A . 126 LEU HD12 1 1 
       18 31006 1 1  66 LEU HD13 H  11.099   7.589  -6.292 1.00 . A A . 126 LEU HD13 1 1 
       18 31007 1 1  66 LEU HD21 H  11.147   3.893  -6.387 1.00 . A A . 126 LEU HD21 1 1 
       18 31008 1 1  66 LEU HD22 H   9.395   3.692  -6.364 1.00 . A A . 126 LEU HD22 1 1 
       18 31009 1 1  66 LEU HD23 H  10.243   4.220  -4.909 1.00 . A A . 126 LEU HD23 1 1 
       18 31010 1 1  66 LEU HG   H  10.041   5.764  -7.495 1.00 . A A . 126 LEU HG   1 1 
       18 31011 1 1  66 LEU N    N   7.391   5.634  -7.850 1.00 . A A . 126 LEU N    1 1 
       18 31012 1 1  66 LEU O    O   5.709   5.665  -4.761 1.00 . A A . 126 LEU O    1 1 
       18 31013 1 1  67 LYS C    C   3.281   6.985  -6.118 1.00 . A A . 127 LYS C    1 1 
       18 31014 1 1  67 LYS CA   C   4.490   7.882  -5.899 1.00 . A A . 127 LYS CA   1 1 
       18 31015 1 1  67 LYS CB   C   4.278   9.226  -6.599 1.00 . A A . 127 LYS CB   1 1 
       18 31016 1 1  67 LYS CD   C   5.094  11.569  -6.974 1.00 . A A . 127 LYS CD   1 1 
       18 31017 1 1  67 LYS CE   C   6.256  12.533  -6.800 1.00 . A A . 127 LYS CE   1 1 
       18 31018 1 1  67 LYS CG   C   5.378  10.232  -6.318 1.00 . A A . 127 LYS CG   1 1 
       18 31019 1 1  67 LYS H    H   6.170   7.602  -7.163 1.00 . A A . 127 LYS H    1 1 
       18 31020 1 1  67 LYS HA   H   4.603   8.055  -4.839 1.00 . A A . 127 LYS HA   1 1 
       18 31021 1 1  67 LYS HB2  H   4.235   9.061  -7.665 1.00 . A A . 127 LYS HB2  1 1 
       18 31022 1 1  67 LYS HB3  H   3.339   9.647  -6.269 1.00 . A A . 127 LYS HB3  1 1 
       18 31023 1 1  67 LYS HD2  H   4.922  11.413  -8.029 1.00 . A A . 127 LYS HD2  1 1 
       18 31024 1 1  67 LYS HD3  H   4.211  11.999  -6.525 1.00 . A A . 127 LYS HD3  1 1 
       18 31025 1 1  67 LYS HE2  H   6.455  12.649  -5.745 1.00 . A A . 127 LYS HE2  1 1 
       18 31026 1 1  67 LYS HE3  H   7.128  12.119  -7.287 1.00 . A A . 127 LYS HE3  1 1 
       18 31027 1 1  67 LYS HG2  H   5.456  10.377  -5.250 1.00 . A A . 127 LYS HG2  1 1 
       18 31028 1 1  67 LYS HG3  H   6.311   9.844  -6.699 1.00 . A A . 127 LYS HG3  1 1 
       18 31029 1 1  67 LYS HZ1  H   5.185  14.321  -6.861 1.00 . A A . 127 LYS HZ1  1 1 
       18 31030 1 1  67 LYS HZ2  H   5.682  13.767  -8.385 1.00 . A A . 127 LYS HZ2  1 1 
       18 31031 1 1  67 LYS HZ3  H   6.804  14.477  -7.330 1.00 . A A . 127 LYS HZ3  1 1 
       18 31032 1 1  67 LYS N    N   5.709   7.236  -6.376 1.00 . A A . 127 LYS N    1 1 
       18 31033 1 1  67 LYS NZ   N   5.961  13.865  -7.386 1.00 . A A . 127 LYS NZ   1 1 
       18 31034 1 1  67 LYS O    O   2.308   7.052  -5.371 1.00 . A A . 127 LYS O    1 1 
       18 31035 1 1  68 ALA C    C   2.193   4.157  -6.281 1.00 . A A . 128 ALA C    1 1 
       18 31036 1 1  68 ALA CA   C   2.280   5.184  -7.407 1.00 . A A . 128 ALA CA   1 1 
       18 31037 1 1  68 ALA CB   C   2.499   4.496  -8.747 1.00 . A A . 128 ALA CB   1 1 
       18 31038 1 1  68 ALA H    H   4.126   6.174  -7.738 1.00 . A A . 128 ALA H    1 1 
       18 31039 1 1  68 ALA HA   H   1.348   5.729  -7.456 1.00 . A A . 128 ALA HA   1 1 
       18 31040 1 1  68 ALA HB1  H   1.671   3.832  -8.951 1.00 . A A . 128 ALA HB1  1 1 
       18 31041 1 1  68 ALA HB2  H   3.416   3.926  -8.713 1.00 . A A . 128 ALA HB2  1 1 
       18 31042 1 1  68 ALA HB3  H   2.565   5.240  -9.527 1.00 . A A . 128 ALA HB3  1 1 
       18 31043 1 1  68 ALA N    N   3.346   6.143  -7.142 1.00 . A A . 128 ALA N    1 1 
       18 31044 1 1  68 ALA O    O   1.102   3.824  -5.807 1.00 . A A . 128 ALA O    1 1 
       18 31045 1 1  69 ILE C    C   2.961   3.439  -3.448 1.00 . A A . 129 ILE C    1 1 
       18 31046 1 1  69 ILE CA   C   3.427   2.741  -4.723 1.00 . A A . 129 ILE CA   1 1 
       18 31047 1 1  69 ILE CB   C   4.865   2.210  -4.525 1.00 . A A . 129 ILE CB   1 1 
       18 31048 1 1  69 ILE CD1  C   6.860   1.222  -5.771 1.00 . A A . 129 ILE CD1  1 1 
       18 31049 1 1  69 ILE CG1  C   5.411   1.656  -5.844 1.00 . A A . 129 ILE CG1  1 1 
       18 31050 1 1  69 ILE CG2  C   4.894   1.133  -3.444 1.00 . A A . 129 ILE CG2  1 1 
       18 31051 1 1  69 ILE H    H   4.181   3.934  -6.304 1.00 . A A . 129 ILE H    1 1 
       18 31052 1 1  69 ILE HA   H   2.775   1.905  -4.929 1.00 . A A . 129 ILE HA   1 1 
       18 31053 1 1  69 ILE HB   H   5.489   3.029  -4.201 1.00 . A A . 129 ILE HB   1 1 
       18 31054 1 1  69 ILE HD11 H   7.480   2.073  -5.532 1.00 . A A . 129 ILE HD11 1 1 
       18 31055 1 1  69 ILE HD12 H   7.163   0.812  -6.724 1.00 . A A . 129 ILE HD12 1 1 
       18 31056 1 1  69 ILE HD13 H   6.970   0.470  -5.003 1.00 . A A . 129 ILE HD13 1 1 
       18 31057 1 1  69 ILE HG12 H   4.823   0.798  -6.136 1.00 . A A . 129 ILE HG12 1 1 
       18 31058 1 1  69 ILE HG13 H   5.330   2.418  -6.608 1.00 . A A . 129 ILE HG13 1 1 
       18 31059 1 1  69 ILE HG21 H   4.211   0.339  -3.708 1.00 . A A . 129 ILE HG21 1 1 
       18 31060 1 1  69 ILE HG22 H   4.602   1.565  -2.501 1.00 . A A . 129 ILE HG22 1 1 
       18 31061 1 1  69 ILE HG23 H   5.896   0.732  -3.362 1.00 . A A . 129 ILE HG23 1 1 
       18 31062 1 1  69 ILE N    N   3.353   3.668  -5.849 1.00 . A A . 129 ILE N    1 1 
       18 31063 1 1  69 ILE O    O   2.148   2.904  -2.694 1.00 . A A . 129 ILE O    1 1 
       18 31064 1 1  70 ARG C    C   1.535   5.665  -2.114 1.00 . A A . 130 ARG C    1 1 
       18 31065 1 1  70 ARG CA   C   3.054   5.495  -2.123 1.00 . A A . 130 ARG CA   1 1 
       18 31066 1 1  70 ARG CB   C   3.749   6.862  -2.236 1.00 . A A . 130 ARG CB   1 1 
       18 31067 1 1  70 ARG CD   C   3.043   8.000  -0.078 1.00 . A A . 130 ARG CD   1 1 
       18 31068 1 1  70 ARG CG   C   2.999   8.027  -1.597 1.00 . A A . 130 ARG CG   1 1 
       18 31069 1 1  70 ARG CZ   C   2.656  10.026   1.297 1.00 . A A . 130 ARG CZ   1 1 
       18 31070 1 1  70 ARG H    H   4.172   4.978  -3.845 1.00 . A A . 130 ARG H    1 1 
       18 31071 1 1  70 ARG HA   H   3.359   5.020  -1.205 1.00 . A A . 130 ARG HA   1 1 
       18 31072 1 1  70 ARG HB2  H   4.717   6.793  -1.765 1.00 . A A . 130 ARG HB2  1 1 
       18 31073 1 1  70 ARG HB3  H   3.891   7.088  -3.284 1.00 . A A . 130 ARG HB3  1 1 
       18 31074 1 1  70 ARG HD2  H   2.684   7.042   0.268 1.00 . A A . 130 ARG HD2  1 1 
       18 31075 1 1  70 ARG HD3  H   4.063   8.143   0.245 1.00 . A A . 130 ARG HD3  1 1 
       18 31076 1 1  70 ARG HE   H   1.252   9.063   0.233 1.00 . A A . 130 ARG HE   1 1 
       18 31077 1 1  70 ARG HG2  H   3.443   8.951  -1.936 1.00 . A A . 130 ARG HG2  1 1 
       18 31078 1 1  70 ARG HG3  H   1.967   7.991  -1.916 1.00 . A A . 130 ARG HG3  1 1 
       18 31079 1 1  70 ARG HH11 H   4.563   9.338   1.386 1.00 . A A . 130 ARG HH11 1 1 
       18 31080 1 1  70 ARG HH12 H   4.253  10.780   2.297 1.00 . A A . 130 ARG HH12 1 1 
       18 31081 1 1  70 ARG HH21 H   0.859  10.950   1.432 1.00 . A A . 130 ARG HH21 1 1 
       18 31082 1 1  70 ARG HH22 H   2.146  11.707   2.319 1.00 . A A . 130 ARG HH22 1 1 
       18 31083 1 1  70 ARG N    N   3.476   4.646  -3.233 1.00 . A A . 130 ARG N    1 1 
       18 31084 1 1  70 ARG NE   N   2.210   9.060   0.490 1.00 . A A . 130 ARG NE   1 1 
       18 31085 1 1  70 ARG NH1  N   3.925  10.050   1.691 1.00 . A A . 130 ARG NH1  1 1 
       18 31086 1 1  70 ARG NH2  N   1.821  10.966   1.718 1.00 . A A . 130 ARG NH2  1 1 
       18 31087 1 1  70 ARG O    O   0.895   5.546  -1.070 1.00 . A A . 130 ARG O    1 1 
       18 31088 1 1  71 ASN C    C  -1.288   4.971  -2.987 1.00 . A A . 131 ASN C    1 1 
       18 31089 1 1  71 ASN CA   C  -0.460   6.174  -3.419 1.00 . A A . 131 ASN CA   1 1 
       18 31090 1 1  71 ASN CB   C  -0.799   6.555  -4.863 1.00 . A A . 131 ASN CB   1 1 
       18 31091 1 1  71 ASN CG   C  -2.259   6.924  -5.051 1.00 . A A . 131 ASN CG   1 1 
       18 31092 1 1  71 ASN H    H   1.535   5.955  -4.088 1.00 . A A . 131 ASN H    1 1 
       18 31093 1 1  71 ASN HA   H  -0.704   7.007  -2.777 1.00 . A A . 131 ASN HA   1 1 
       18 31094 1 1  71 ASN HB2  H  -0.197   7.403  -5.154 1.00 . A A . 131 ASN HB2  1 1 
       18 31095 1 1  71 ASN HB3  H  -0.573   5.718  -5.509 1.00 . A A . 131 ASN HB3  1 1 
       18 31096 1 1  71 ASN HD21 H  -2.696   5.077  -5.642 1.00 . A A . 131 ASN HD21 1 1 
       18 31097 1 1  71 ASN HD22 H  -4.018   6.187  -5.605 1.00 . A A . 131 ASN HD22 1 1 
       18 31098 1 1  71 ASN N    N   0.969   5.922  -3.285 1.00 . A A . 131 ASN N    1 1 
       18 31099 1 1  71 ASN ND2  N  -3.073   5.965  -5.474 1.00 . A A . 131 ASN ND2  1 1 
       18 31100 1 1  71 ASN O    O  -2.133   5.084  -2.100 1.00 . A A . 131 ASN O    1 1 
       18 31101 1 1  71 ASN OD1  O  -2.651   8.069  -4.831 1.00 . A A . 131 ASN OD1  1 1 
       18 31102 1 1  72 THR C    C  -1.663   2.173  -1.870 1.00 . A A . 132 THR C    1 1 
       18 31103 1 1  72 THR CA   C  -1.842   2.633  -3.319 1.00 . A A . 132 THR CA   1 1 
       18 31104 1 1  72 THR CB   C  -1.536   1.471  -4.298 1.00 . A A . 132 THR CB   1 1 
       18 31105 1 1  72 THR CG2  C  -0.133   0.921  -4.102 1.00 . A A . 132 THR CG2  1 1 
       18 31106 1 1  72 THR H    H  -0.289   3.756  -4.236 1.00 . A A . 132 THR H    1 1 
       18 31107 1 1  72 THR HA   H  -2.877   2.917  -3.456 1.00 . A A . 132 THR HA   1 1 
       18 31108 1 1  72 THR HB   H  -1.618   1.848  -5.307 1.00 . A A . 132 THR HB   1 1 
       18 31109 1 1  72 THR HG1  H  -2.684   0.316  -3.182 1.00 . A A . 132 THR HG1  1 1 
       18 31110 1 1  72 THR HG21 H  -0.036   0.536  -3.097 1.00 . A A . 132 THR HG21 1 1 
       18 31111 1 1  72 THR HG22 H   0.589   1.711  -4.259 1.00 . A A . 132 THR HG22 1 1 
       18 31112 1 1  72 THR HG23 H   0.045   0.128  -4.811 1.00 . A A . 132 THR HG23 1 1 
       18 31113 1 1  72 THR N    N  -1.034   3.814  -3.594 1.00 . A A . 132 THR N    1 1 
       18 31114 1 1  72 THR O    O  -2.607   1.674  -1.255 1.00 . A A . 132 THR O    1 1 
       18 31115 1 1  72 THR OG1  O  -2.487   0.415  -4.120 1.00 . A A . 132 THR OG1  1 1 
       18 31116 1 1  73 ALA C    C  -0.939   2.922   1.014 1.00 . A A . 133 ALA C    1 1 
       18 31117 1 1  73 ALA CA   C  -0.197   1.994   0.061 1.00 . A A . 133 ALA CA   1 1 
       18 31118 1 1  73 ALA CB   C   1.297   2.024   0.343 1.00 . A A . 133 ALA CB   1 1 
       18 31119 1 1  73 ALA H    H   0.257   2.751  -1.863 1.00 . A A . 133 ALA H    1 1 
       18 31120 1 1  73 ALA HA   H  -0.549   0.983   0.211 1.00 . A A . 133 ALA HA   1 1 
       18 31121 1 1  73 ALA HB1  H   1.670   3.027   0.203 1.00 . A A . 133 ALA HB1  1 1 
       18 31122 1 1  73 ALA HB2  H   1.804   1.354  -0.337 1.00 . A A . 133 ALA HB2  1 1 
       18 31123 1 1  73 ALA HB3  H   1.480   1.710   1.361 1.00 . A A . 133 ALA HB3  1 1 
       18 31124 1 1  73 ALA N    N  -0.465   2.362  -1.321 1.00 . A A . 133 ALA N    1 1 
       18 31125 1 1  73 ALA O    O  -1.587   2.472   1.958 1.00 . A A . 133 ALA O    1 1 
       18 31126 1 1  74 SER C    C  -3.020   5.008   1.562 1.00 . A A . 134 SER C    1 1 
       18 31127 1 1  74 SER CA   C  -1.510   5.225   1.568 1.00 . A A . 134 SER CA   1 1 
       18 31128 1 1  74 SER CB   C  -1.166   6.628   1.059 1.00 . A A . 134 SER CB   1 1 
       18 31129 1 1  74 SER H    H  -0.327   4.514  -0.032 1.00 . A A . 134 SER H    1 1 
       18 31130 1 1  74 SER HA   H  -1.146   5.117   2.579 1.00 . A A . 134 SER HA   1 1 
       18 31131 1 1  74 SER HB2  H  -0.092   6.726   0.988 1.00 . A A . 134 SER HB2  1 1 
       18 31132 1 1  74 SER HB3  H  -1.605   6.769   0.083 1.00 . A A . 134 SER HB3  1 1 
       18 31133 1 1  74 SER HG   H  -1.318   8.495   1.634 1.00 . A A . 134 SER HG   1 1 
       18 31134 1 1  74 SER N    N  -0.853   4.221   0.744 1.00 . A A . 134 SER N    1 1 
       18 31135 1 1  74 SER O    O  -3.681   5.177   2.586 1.00 . A A . 134 SER O    1 1 
       18 31136 1 1  74 SER OG   O  -1.656   7.639   1.927 1.00 . A A . 134 SER OG   1 1 
       18 31137 1 1  75 GLN C    C  -5.370   3.175   1.235 1.00 . A A . 135 GLN C    1 1 
       18 31138 1 1  75 GLN CA   C  -4.976   4.302   0.287 1.00 . A A . 135 GLN CA   1 1 
       18 31139 1 1  75 GLN CB   C  -5.314   3.926  -1.157 1.00 . A A . 135 GLN CB   1 1 
       18 31140 1 1  75 GLN CD   C  -5.332   6.394  -1.763 1.00 . A A . 135 GLN CD   1 1 
       18 31141 1 1  75 GLN CG   C  -6.000   5.039  -1.939 1.00 . A A . 135 GLN CG   1 1 
       18 31142 1 1  75 GLN H    H  -2.983   4.546  -0.385 1.00 . A A . 135 GLN H    1 1 
       18 31143 1 1  75 GLN HA   H  -5.531   5.188   0.554 1.00 . A A . 135 GLN HA   1 1 
       18 31144 1 1  75 GLN HB2  H  -4.402   3.664  -1.673 1.00 . A A . 135 GLN HB2  1 1 
       18 31145 1 1  75 GLN HB3  H  -5.970   3.067  -1.147 1.00 . A A . 135 GLN HB3  1 1 
       18 31146 1 1  75 GLN HE21 H  -6.567   6.836  -0.268 1.00 . A A . 135 GLN HE21 1 1 
       18 31147 1 1  75 GLN HE22 H  -5.387   8.046  -0.661 1.00 . A A . 135 GLN HE22 1 1 
       18 31148 1 1  75 GLN HG2  H  -5.983   4.784  -2.988 1.00 . A A . 135 GLN HG2  1 1 
       18 31149 1 1  75 GLN HG3  H  -7.023   5.112  -1.605 1.00 . A A . 135 GLN HG3  1 1 
       18 31150 1 1  75 GLN N    N  -3.557   4.617   0.409 1.00 . A A . 135 GLN N    1 1 
       18 31151 1 1  75 GLN NE2  N  -5.809   7.171  -0.805 1.00 . A A . 135 GLN NE2  1 1 
       18 31152 1 1  75 GLN O    O  -6.382   3.265   1.924 1.00 . A A . 135 GLN O    1 1 
       18 31153 1 1  75 GLN OE1  O  -4.417   6.751  -2.500 1.00 . A A . 135 GLN OE1  1 1 
       18 31154 1 1  76 ILE C    C  -4.719   1.416   3.625 1.00 . A A . 136 ILE C    1 1 
       18 31155 1 1  76 ILE CA   C  -4.815   0.991   2.161 1.00 . A A . 136 ILE CA   1 1 
       18 31156 1 1  76 ILE CB   C  -3.832  -0.175   1.896 1.00 . A A . 136 ILE CB   1 1 
       18 31157 1 1  76 ILE CD1  C  -2.937  -1.708   0.057 1.00 . A A . 136 ILE CD1  1 1 
       18 31158 1 1  76 ILE CG1  C  -3.938  -0.637   0.438 1.00 . A A . 136 ILE CG1  1 1 
       18 31159 1 1  76 ILE CG2  C  -4.108  -1.338   2.846 1.00 . A A . 136 ILE CG2  1 1 
       18 31160 1 1  76 ILE H    H  -3.763   2.110   0.698 1.00 . A A . 136 ILE H    1 1 
       18 31161 1 1  76 ILE HA   H  -5.819   0.640   1.966 1.00 . A A . 136 ILE HA   1 1 
       18 31162 1 1  76 ILE HB   H  -2.829   0.179   2.083 1.00 . A A . 136 ILE HB   1 1 
       18 31163 1 1  76 ILE HD11 H  -1.935  -1.341   0.225 1.00 . A A . 136 ILE HD11 1 1 
       18 31164 1 1  76 ILE HD12 H  -3.058  -1.957  -0.986 1.00 . A A . 136 ILE HD12 1 1 
       18 31165 1 1  76 ILE HD13 H  -3.104  -2.588   0.660 1.00 . A A . 136 ILE HD13 1 1 
       18 31166 1 1  76 ILE HG12 H  -4.926  -1.032   0.264 1.00 . A A . 136 ILE HG12 1 1 
       18 31167 1 1  76 ILE HG13 H  -3.778   0.212  -0.212 1.00 . A A . 136 ILE HG13 1 1 
       18 31168 1 1  76 ILE HG21 H  -5.126  -1.673   2.718 1.00 . A A . 136 ILE HG21 1 1 
       18 31169 1 1  76 ILE HG22 H  -3.962  -1.015   3.866 1.00 . A A . 136 ILE HG22 1 1 
       18 31170 1 1  76 ILE HG23 H  -3.431  -2.150   2.626 1.00 . A A . 136 ILE HG23 1 1 
       18 31171 1 1  76 ILE N    N  -4.556   2.125   1.276 1.00 . A A . 136 ILE N    1 1 
       18 31172 1 1  76 ILE O    O  -5.603   1.119   4.429 1.00 . A A . 136 ILE O    1 1 
       18 31173 1 1  77 PHE C    C  -4.542   3.539   5.783 1.00 . A A . 137 PHE C    1 1 
       18 31174 1 1  77 PHE CA   C  -3.436   2.593   5.327 1.00 . A A . 137 PHE CA   1 1 
       18 31175 1 1  77 PHE CB   C  -2.077   3.282   5.466 1.00 . A A . 137 PHE CB   1 1 
       18 31176 1 1  77 PHE CD1  C  -0.708   1.624   6.748 1.00 . A A . 137 PHE CD1  1 1 
       18 31177 1 1  77 PHE CD2  C  -0.053   2.136   4.516 1.00 . A A . 137 PHE CD2  1 1 
       18 31178 1 1  77 PHE CE1  C   0.351   0.746   6.864 1.00 . A A . 137 PHE CE1  1 1 
       18 31179 1 1  77 PHE CE2  C   1.009   1.260   4.623 1.00 . A A . 137 PHE CE2  1 1 
       18 31180 1 1  77 PHE CG   C  -0.922   2.328   5.575 1.00 . A A . 137 PHE CG   1 1 
       18 31181 1 1  77 PHE CZ   C   1.211   0.563   5.799 1.00 . A A . 137 PHE CZ   1 1 
       18 31182 1 1  77 PHE H    H  -2.986   2.349   3.268 1.00 . A A . 137 PHE H    1 1 
       18 31183 1 1  77 PHE HA   H  -3.447   1.724   5.968 1.00 . A A . 137 PHE HA   1 1 
       18 31184 1 1  77 PHE HB2  H  -1.909   3.908   4.603 1.00 . A A . 137 PHE HB2  1 1 
       18 31185 1 1  77 PHE HB3  H  -2.084   3.898   6.354 1.00 . A A . 137 PHE HB3  1 1 
       18 31186 1 1  77 PHE HD1  H  -1.381   1.765   7.580 1.00 . A A . 137 PHE HD1  1 1 
       18 31187 1 1  77 PHE HD2  H  -0.212   2.680   3.596 1.00 . A A . 137 PHE HD2  1 1 
       18 31188 1 1  77 PHE HE1  H   0.505   0.206   7.786 1.00 . A A . 137 PHE HE1  1 1 
       18 31189 1 1  77 PHE HE2  H   1.680   1.118   3.788 1.00 . A A . 137 PHE HE2  1 1 
       18 31190 1 1  77 PHE HZ   H   2.043  -0.122   5.887 1.00 . A A . 137 PHE HZ   1 1 
       18 31191 1 1  77 PHE N    N  -3.651   2.131   3.959 1.00 . A A . 137 PHE N    1 1 
       18 31192 1 1  77 PHE O    O  -5.091   3.380   6.873 1.00 . A A . 137 PHE O    1 1 
       18 31193 1 1  78 ARG C    C  -7.281   4.905   5.320 1.00 . A A . 138 ARG C    1 1 
       18 31194 1 1  78 ARG CA   C  -5.877   5.503   5.339 1.00 . A A . 138 ARG CA   1 1 
       18 31195 1 1  78 ARG CB   C  -5.805   6.751   4.456 1.00 . A A . 138 ARG CB   1 1 
       18 31196 1 1  78 ARG CD   C  -6.484   7.935   2.364 1.00 . A A . 138 ARG CD   1 1 
       18 31197 1 1  78 ARG CG   C  -6.433   6.597   3.083 1.00 . A A . 138 ARG CG   1 1 
       18 31198 1 1  78 ARG CZ   C  -7.021  10.264   3.000 1.00 . A A . 138 ARG CZ   1 1 
       18 31199 1 1  78 ARG H    H  -4.463   4.567   4.062 1.00 . A A . 138 ARG H    1 1 
       18 31200 1 1  78 ARG HA   H  -5.653   5.792   6.357 1.00 . A A . 138 ARG HA   1 1 
       18 31201 1 1  78 ARG HB2  H  -6.309   7.560   4.963 1.00 . A A . 138 ARG HB2  1 1 
       18 31202 1 1  78 ARG HB3  H  -4.767   7.019   4.322 1.00 . A A . 138 ARG HB3  1 1 
       18 31203 1 1  78 ARG HD2  H  -5.474   8.269   2.176 1.00 . A A . 138 ARG HD2  1 1 
       18 31204 1 1  78 ARG HD3  H  -7.001   7.807   1.425 1.00 . A A . 138 ARG HD3  1 1 
       18 31205 1 1  78 ARG HE   H  -7.802   8.628   3.854 1.00 . A A . 138 ARG HE   1 1 
       18 31206 1 1  78 ARG HG2  H  -5.844   5.905   2.500 1.00 . A A . 138 ARG HG2  1 1 
       18 31207 1 1  78 ARG HG3  H  -7.438   6.218   3.195 1.00 . A A . 138 ARG HG3  1 1 
       18 31208 1 1  78 ARG HH11 H  -5.675  10.107   1.484 1.00 . A A . 138 ARG HH11 1 1 
       18 31209 1 1  78 ARG HH12 H  -6.086  11.733   1.953 1.00 . A A . 138 ARG HH12 1 1 
       18 31210 1 1  78 ARG HH21 H  -8.336  10.747   4.471 1.00 . A A . 138 ARG HH21 1 1 
       18 31211 1 1  78 ARG HH22 H  -7.567  12.099   3.686 1.00 . A A . 138 ARG HH22 1 1 
       18 31212 1 1  78 ARG N    N  -4.887   4.512   4.949 1.00 . A A . 138 ARG N    1 1 
       18 31213 1 1  78 ARG NE   N  -7.180   8.951   3.156 1.00 . A A . 138 ARG NE   1 1 
       18 31214 1 1  78 ARG NH1  N  -6.193  10.738   2.073 1.00 . A A . 138 ARG NH1  1 1 
       18 31215 1 1  78 ARG NH2  N  -7.698  11.102   3.774 1.00 . A A . 138 ARG NH2  1 1 
       18 31216 1 1  78 ARG O    O  -8.186   5.422   5.973 1.00 . A A . 138 ARG O    1 1 
       18 31217 1 1  79 LEU C    C  -8.939   2.507   5.994 1.00 . A A . 139 LEU C    1 1 
       18 31218 1 1  79 LEU CA   C  -8.710   3.071   4.599 1.00 . A A . 139 LEU CA   1 1 
       18 31219 1 1  79 LEU CB   C  -8.679   1.933   3.572 1.00 . A A . 139 LEU CB   1 1 
       18 31220 1 1  79 LEU CD1  C -11.147   1.819   3.107 1.00 . A A . 139 LEU CD1  1 1 
       18 31221 1 1  79 LEU CD2  C  -9.693  -0.157   2.629 1.00 . A A . 139 LEU CD2  1 1 
       18 31222 1 1  79 LEU CG   C  -9.920   1.034   3.547 1.00 . A A . 139 LEU CG   1 1 
       18 31223 1 1  79 LEU H    H  -6.721   3.500   4.006 1.00 . A A . 139 LEU H    1 1 
       18 31224 1 1  79 LEU HA   H  -9.510   3.754   4.356 1.00 . A A . 139 LEU HA   1 1 
       18 31225 1 1  79 LEU HB2  H  -8.559   2.370   2.592 1.00 . A A . 139 LEU HB2  1 1 
       18 31226 1 1  79 LEU HB3  H  -7.819   1.315   3.779 1.00 . A A . 139 LEU HB3  1 1 
       18 31227 1 1  79 LEU HD11 H -12.005   1.163   3.081 1.00 . A A . 139 LEU HD11 1 1 
       18 31228 1 1  79 LEU HD12 H -10.979   2.227   2.122 1.00 . A A . 139 LEU HD12 1 1 
       18 31229 1 1  79 LEU HD13 H -11.331   2.625   3.802 1.00 . A A . 139 LEU HD13 1 1 
       18 31230 1 1  79 LEU HD21 H  -8.861  -0.741   2.993 1.00 . A A . 139 LEU HD21 1 1 
       18 31231 1 1  79 LEU HD22 H  -9.478   0.196   1.631 1.00 . A A . 139 LEU HD22 1 1 
       18 31232 1 1  79 LEU HD23 H -10.583  -0.770   2.610 1.00 . A A . 139 LEU HD23 1 1 
       18 31233 1 1  79 LEU HG   H -10.103   0.658   4.544 1.00 . A A . 139 LEU HG   1 1 
       18 31234 1 1  79 LEU N    N  -7.455   3.813   4.581 1.00 . A A . 139 LEU N    1 1 
       18 31235 1 1  79 LEU O    O -10.049   2.556   6.531 1.00 . A A . 139 LEU O    1 1 
       18 31236 1 1  80 ALA C    C  -8.193   2.636   8.918 1.00 . A A . 140 ALA C    1 1 
       18 31237 1 1  80 ALA CA   C  -7.913   1.495   7.948 1.00 . A A . 140 ALA CA   1 1 
       18 31238 1 1  80 ALA CB   C  -6.611   0.796   8.302 1.00 . A A . 140 ALA CB   1 1 
       18 31239 1 1  80 ALA H    H  -7.023   1.954   6.088 1.00 . A A . 140 ALA H    1 1 
       18 31240 1 1  80 ALA HA   H  -8.714   0.773   8.012 1.00 . A A . 140 ALA HA   1 1 
       18 31241 1 1  80 ALA HB1  H  -6.431  -0.007   7.604 1.00 . A A . 140 ALA HB1  1 1 
       18 31242 1 1  80 ALA HB2  H  -6.677   0.394   9.302 1.00 . A A . 140 ALA HB2  1 1 
       18 31243 1 1  80 ALA HB3  H  -5.795   1.505   8.254 1.00 . A A . 140 ALA HB3  1 1 
       18 31244 1 1  80 ALA N    N  -7.868   1.996   6.586 1.00 . A A . 140 ALA N    1 1 
       18 31245 1 1  80 ALA O    O  -8.846   2.444   9.942 1.00 . A A . 140 ALA O    1 1 
       18 31246 1 1  81 ILE C    C  -9.470   5.357   9.326 1.00 . A A . 141 ILE C    1 1 
       18 31247 1 1  81 ILE CA   C  -7.978   5.023   9.372 1.00 . A A . 141 ILE CA   1 1 
       18 31248 1 1  81 ILE CB   C  -7.159   6.238   8.872 1.00 . A A . 141 ILE CB   1 1 
       18 31249 1 1  81 ILE CD1  C  -4.784   7.071   8.448 1.00 . A A . 141 ILE CD1  1 1 
       18 31250 1 1  81 ILE CG1  C  -5.660   5.930   8.926 1.00 . A A . 141 ILE CG1  1 1 
       18 31251 1 1  81 ILE CG2  C  -7.479   7.481   9.696 1.00 . A A . 141 ILE CG2  1 1 
       18 31252 1 1  81 ILE H    H  -7.134   3.897   7.789 1.00 . A A . 141 ILE H    1 1 
       18 31253 1 1  81 ILE HA   H  -7.697   4.819  10.397 1.00 . A A . 141 ILE HA   1 1 
       18 31254 1 1  81 ILE HB   H  -7.440   6.436   7.848 1.00 . A A . 141 ILE HB   1 1 
       18 31255 1 1  81 ILE HD11 H  -5.041   7.319   7.429 1.00 . A A . 141 ILE HD11 1 1 
       18 31256 1 1  81 ILE HD12 H  -3.746   6.775   8.496 1.00 . A A . 141 ILE HD12 1 1 
       18 31257 1 1  81 ILE HD13 H  -4.941   7.934   9.078 1.00 . A A . 141 ILE HD13 1 1 
       18 31258 1 1  81 ILE HG12 H  -5.380   5.703   9.945 1.00 . A A . 141 ILE HG12 1 1 
       18 31259 1 1  81 ILE HG13 H  -5.454   5.072   8.303 1.00 . A A . 141 ILE HG13 1 1 
       18 31260 1 1  81 ILE HG21 H  -8.532   7.701   9.619 1.00 . A A . 141 ILE HG21 1 1 
       18 31261 1 1  81 ILE HG22 H  -6.908   8.318   9.321 1.00 . A A . 141 ILE HG22 1 1 
       18 31262 1 1  81 ILE HG23 H  -7.222   7.303  10.729 1.00 . A A . 141 ILE HG23 1 1 
       18 31263 1 1  81 ILE N    N  -7.705   3.826   8.582 1.00 . A A . 141 ILE N    1 1 
       18 31264 1 1  81 ILE O    O -10.083   5.654  10.350 1.00 . A A . 141 ILE O    1 1 
       18 31265 1 1  82 GLU C    C -12.306   4.487   8.720 1.00 . A A . 142 GLU C    1 1 
       18 31266 1 1  82 GLU CA   C -11.483   5.524   7.959 1.00 . A A . 142 GLU CA   1 1 
       18 31267 1 1  82 GLU CB   C -11.857   5.476   6.476 1.00 . A A . 142 GLU CB   1 1 
       18 31268 1 1  82 GLU CD   C -11.537   7.931   5.992 1.00 . A A . 142 GLU CD   1 1 
       18 31269 1 1  82 GLU CG   C -11.153   6.515   5.624 1.00 . A A . 142 GLU CG   1 1 
       18 31270 1 1  82 GLU H    H  -9.507   5.058   7.347 1.00 . A A . 142 GLU H    1 1 
       18 31271 1 1  82 GLU HA   H -11.706   6.507   8.348 1.00 . A A . 142 GLU HA   1 1 
       18 31272 1 1  82 GLU HB2  H -11.609   4.499   6.087 1.00 . A A . 142 GLU HB2  1 1 
       18 31273 1 1  82 GLU HB3  H -12.923   5.628   6.382 1.00 . A A . 142 GLU HB3  1 1 
       18 31274 1 1  82 GLU HG2  H -10.086   6.403   5.752 1.00 . A A . 142 GLU HG2  1 1 
       18 31275 1 1  82 GLU HG3  H -11.410   6.345   4.589 1.00 . A A . 142 GLU HG3  1 1 
       18 31276 1 1  82 GLU N    N -10.054   5.279   8.134 1.00 . A A . 142 GLU N    1 1 
       18 31277 1 1  82 GLU O    O -13.425   4.756   9.149 1.00 . A A . 142 GLU O    1 1 
       18 31278 1 1  82 GLU OE1  O -12.664   8.351   5.658 1.00 . A A . 142 GLU OE1  1 1 
       18 31279 1 1  82 GLU OE2  O -10.711   8.633   6.608 1.00 . A A . 142 GLU OE2  1 1 
       18 31280 1 1  83 ASN C    C -12.050   2.161  11.037 1.00 . A A . 143 ASN C    1 1 
       18 31281 1 1  83 ASN CA   C -12.428   2.197   9.558 1.00 . A A . 143 ASN CA   1 1 
       18 31282 1 1  83 ASN CB   C -12.084   0.852   8.906 1.00 . A A . 143 ASN CB   1 1 
       18 31283 1 1  83 ASN CG   C -12.743   0.642   7.545 1.00 . A A . 143 ASN CG   1 1 
       18 31284 1 1  83 ASN H    H -10.848   3.137   8.497 1.00 . A A . 143 ASN H    1 1 
       18 31285 1 1  83 ASN HA   H -13.491   2.364   9.476 1.00 . A A . 143 ASN HA   1 1 
       18 31286 1 1  83 ASN HB2  H -11.013   0.791   8.776 1.00 . A A . 143 ASN HB2  1 1 
       18 31287 1 1  83 ASN HB3  H -12.403   0.056   9.563 1.00 . A A . 143 ASN HB3  1 1 
       18 31288 1 1  83 ASN HD21 H -12.726   2.589   7.170 1.00 . A A . 143 ASN HD21 1 1 
       18 31289 1 1  83 ASN HD22 H -13.421   1.596   5.938 1.00 . A A . 143 ASN HD22 1 1 
       18 31290 1 1  83 ASN N    N -11.745   3.291   8.869 1.00 . A A . 143 ASN N    1 1 
       18 31291 1 1  83 ASN ND2  N -12.983   1.718   6.811 1.00 . A A . 143 ASN ND2  1 1 
       18 31292 1 1  83 ASN O    O -12.517   1.302  11.784 1.00 . A A . 143 ASN O    1 1 
       18 31293 1 1  83 ASN OD1  O -13.021  -0.489   7.151 1.00 . A A . 143 ASN OD1  1 1 
       18 31294 1 1  84 ARG C    C -10.014   1.937  13.281 1.00 . A A . 144 ARG C    1 1 
       18 31295 1 1  84 ARG CA   C -10.719   3.212  12.819 1.00 . A A . 144 ARG CA   1 1 
       18 31296 1 1  84 ARG CB   C -11.847   3.574  13.779 1.00 . A A . 144 ARG CB   1 1 
       18 31297 1 1  84 ARG CD   C -12.943   5.498  14.954 1.00 . A A . 144 ARG CD   1 1 
       18 31298 1 1  84 ARG CG   C -12.267   5.029  13.679 1.00 . A A . 144 ARG CG   1 1 
       18 31299 1 1  84 ARG CZ   C -11.366   6.273  16.692 1.00 . A A . 144 ARG CZ   1 1 
       18 31300 1 1  84 ARG H    H -10.900   3.772  10.790 1.00 . A A . 144 ARG H    1 1 
       18 31301 1 1  84 ARG HA   H  -9.995   4.013  12.835 1.00 . A A . 144 ARG HA   1 1 
       18 31302 1 1  84 ARG HB2  H -12.706   2.956  13.559 1.00 . A A . 144 ARG HB2  1 1 
       18 31303 1 1  84 ARG HB3  H -11.523   3.381  14.792 1.00 . A A . 144 ARG HB3  1 1 
       18 31304 1 1  84 ARG HD2  H -13.176   6.548  14.858 1.00 . A A . 144 ARG HD2  1 1 
       18 31305 1 1  84 ARG HD3  H -13.855   4.936  15.091 1.00 . A A . 144 ARG HD3  1 1 
       18 31306 1 1  84 ARG HE   H -12.039   4.392  16.508 1.00 . A A . 144 ARG HE   1 1 
       18 31307 1 1  84 ARG HG2  H -11.392   5.635  13.502 1.00 . A A . 144 ARG HG2  1 1 
       18 31308 1 1  84 ARG HG3  H -12.957   5.137  12.855 1.00 . A A . 144 ARG HG3  1 1 
       18 31309 1 1  84 ARG HH11 H -11.992   7.729  15.426 1.00 . A A . 144 ARG HH11 1 1 
       18 31310 1 1  84 ARG HH12 H -10.852   8.236  16.636 1.00 . A A . 144 ARG HH12 1 1 
       18 31311 1 1  84 ARG HH21 H -10.566   5.068  18.120 1.00 . A A . 144 ARG HH21 1 1 
       18 31312 1 1  84 ARG HH22 H -10.062   6.730  18.174 1.00 . A A . 144 ARG HH22 1 1 
       18 31313 1 1  84 ARG N    N -11.206   3.109  11.442 1.00 . A A . 144 ARG N    1 1 
       18 31314 1 1  84 ARG NE   N -12.085   5.305  16.126 1.00 . A A . 144 ARG NE   1 1 
       18 31315 1 1  84 ARG NH1  N -11.410   7.510  16.217 1.00 . A A . 144 ARG NH1  1 1 
       18 31316 1 1  84 ARG NH2  N -10.605   6.003  17.746 1.00 . A A . 144 ARG NH2  1 1 
       18 31317 1 1  84 ARG O    O -10.100   1.551  14.449 1.00 . A A . 144 ARG O    1 1 
       18 31318 1 1  85 ALA C    C  -7.138   0.653  13.245 1.00 . A A . 145 ALA C    1 1 
       18 31319 1 1  85 ALA CA   C  -8.467   0.160  12.698 1.00 . A A . 145 ALA CA   1 1 
       18 31320 1 1  85 ALA CB   C  -8.242  -0.713  11.471 1.00 . A A . 145 ALA CB   1 1 
       18 31321 1 1  85 ALA H    H  -9.334   1.614  11.433 1.00 . A A . 145 ALA H    1 1 
       18 31322 1 1  85 ALA HA   H  -8.972  -0.424  13.452 1.00 . A A . 145 ALA HA   1 1 
       18 31323 1 1  85 ALA HB1  H  -9.195  -1.046  11.088 1.00 . A A . 145 ALA HB1  1 1 
       18 31324 1 1  85 ALA HB2  H  -7.643  -1.569  11.743 1.00 . A A . 145 ALA HB2  1 1 
       18 31325 1 1  85 ALA HB3  H  -7.729  -0.143  10.711 1.00 . A A . 145 ALA HB3  1 1 
       18 31326 1 1  85 ALA N    N  -9.301   1.302  12.363 1.00 . A A . 145 ALA N    1 1 
       18 31327 1 1  85 ALA O    O  -6.539   0.038  14.129 1.00 . A A . 145 ALA O    1 1 
       18 31328 1 1  86 ILE C    C  -5.485   3.886  12.735 1.00 . A A . 146 ILE C    1 1 
       18 31329 1 1  86 ILE CA   C  -5.461   2.411  13.125 1.00 . A A . 146 ILE CA   1 1 
       18 31330 1 1  86 ILE CB   C  -4.235   1.707  12.487 1.00 . A A . 146 ILE CB   1 1 
       18 31331 1 1  86 ILE CD1  C  -1.691   1.725  12.336 1.00 . A A . 146 ILE CD1  1 1 
       18 31332 1 1  86 ILE CG1  C  -2.927   2.370  12.931 1.00 . A A . 146 ILE CG1  1 1 
       18 31333 1 1  86 ILE CG2  C  -4.338   1.700  10.967 1.00 . A A . 146 ILE CG2  1 1 
       18 31334 1 1  86 ILE H    H  -7.231   2.211  12.009 1.00 . A A . 146 ILE H    1 1 
       18 31335 1 1  86 ILE HA   H  -5.384   2.331  14.200 1.00 . A A . 146 ILE HA   1 1 
       18 31336 1 1  86 ILE HB   H  -4.235   0.680  12.820 1.00 . A A . 146 ILE HB   1 1 
       18 31337 1 1  86 ILE HD11 H  -0.811   2.252  12.676 1.00 . A A . 146 ILE HD11 1 1 
       18 31338 1 1  86 ILE HD12 H  -1.744   1.771  11.256 1.00 . A A . 146 ILE HD12 1 1 
       18 31339 1 1  86 ILE HD13 H  -1.636   0.691  12.649 1.00 . A A . 146 ILE HD13 1 1 
       18 31340 1 1  86 ILE HG12 H  -2.938   3.408  12.633 1.00 . A A . 146 ILE HG12 1 1 
       18 31341 1 1  86 ILE HG13 H  -2.851   2.309  14.006 1.00 . A A . 146 ILE HG13 1 1 
       18 31342 1 1  86 ILE HG21 H  -5.229   1.164  10.669 1.00 . A A . 146 ILE HG21 1 1 
       18 31343 1 1  86 ILE HG22 H  -3.470   1.214  10.549 1.00 . A A . 146 ILE HG22 1 1 
       18 31344 1 1  86 ILE HG23 H  -4.392   2.717  10.603 1.00 . A A . 146 ILE HG23 1 1 
       18 31345 1 1  86 ILE N    N  -6.700   1.782  12.710 1.00 . A A . 146 ILE N    1 1 
       18 31346 1 1  86 ILE O    O  -5.739   4.224  11.580 1.00 . A A . 146 ILE O    1 1 
       18 31347 1 1  87 ASP C    C  -3.795   6.658  13.270 1.00 . A A . 147 ASP C    1 1 
       18 31348 1 1  87 ASP CA   C  -5.237   6.190  13.405 1.00 . A A . 147 ASP CA   1 1 
       18 31349 1 1  87 ASP CB   C  -5.965   6.991  14.488 1.00 . A A . 147 ASP CB   1 1 
       18 31350 1 1  87 ASP CG   C  -6.123   8.454  14.111 1.00 . A A . 147 ASP CG   1 1 
       18 31351 1 1  87 ASP H    H  -5.109   4.452  14.614 1.00 . A A . 147 ASP H    1 1 
       18 31352 1 1  87 ASP HA   H  -5.737   6.342  12.459 1.00 . A A . 147 ASP HA   1 1 
       18 31353 1 1  87 ASP HB2  H  -6.949   6.569  14.640 1.00 . A A . 147 ASP HB2  1 1 
       18 31354 1 1  87 ASP HB3  H  -5.406   6.932  15.410 1.00 . A A . 147 ASP HB3  1 1 
       18 31355 1 1  87 ASP N    N  -5.263   4.764  13.694 1.00 . A A . 147 ASP N    1 1 
       18 31356 1 1  87 ASP O    O  -3.262   7.366  14.126 1.00 . A A . 147 ASP O    1 1 
       18 31357 1 1  87 ASP OD1  O  -7.092   8.792  13.400 1.00 . A A . 147 ASP OD1  1 1 
       18 31358 1 1  87 ASP OD2  O  -5.276   9.276  14.521 1.00 . A A . 147 ASP OD2  1 1 
       18 31359 1 1  88 PHE C    C  -1.414   6.077  10.531 1.00 . A A . 148 PHE C    1 1 
       18 31360 1 1  88 PHE CA   C  -1.769   6.533  11.936 1.00 . A A . 148 PHE CA   1 1 
       18 31361 1 1  88 PHE CB   C  -0.854   5.856  12.965 1.00 . A A . 148 PHE CB   1 1 
       18 31362 1 1  88 PHE CD1  C   0.988   7.447  13.576 1.00 . A A . 148 PHE CD1  1 1 
       18 31363 1 1  88 PHE CD2  C   1.521   5.576  12.197 1.00 . A A . 148 PHE CD2  1 1 
       18 31364 1 1  88 PHE CE1  C   2.307   7.857  13.536 1.00 . A A . 148 PHE CE1  1 1 
       18 31365 1 1  88 PHE CE2  C   2.840   5.981  12.150 1.00 . A A . 148 PHE CE2  1 1 
       18 31366 1 1  88 PHE CG   C   0.581   6.304  12.908 1.00 . A A . 148 PHE CG   1 1 
       18 31367 1 1  88 PHE CZ   C   3.235   7.123  12.821 1.00 . A A . 148 PHE CZ   1 1 
       18 31368 1 1  88 PHE H    H  -3.629   5.609  11.588 1.00 . A A . 148 PHE H    1 1 
       18 31369 1 1  88 PHE HA   H  -1.656   7.604  12.001 1.00 . A A . 148 PHE HA   1 1 
       18 31370 1 1  88 PHE HB2  H  -1.222   6.072  13.956 1.00 . A A . 148 PHE HB2  1 1 
       18 31371 1 1  88 PHE HB3  H  -0.875   4.788  12.805 1.00 . A A . 148 PHE HB3  1 1 
       18 31372 1 1  88 PHE HD1  H   0.263   8.021  14.134 1.00 . A A . 148 PHE HD1  1 1 
       18 31373 1 1  88 PHE HD2  H   1.215   4.683  11.671 1.00 . A A . 148 PHE HD2  1 1 
       18 31374 1 1  88 PHE HE1  H   2.613   8.749  14.061 1.00 . A A . 148 PHE HE1  1 1 
       18 31375 1 1  88 PHE HE2  H   3.564   5.404  11.590 1.00 . A A . 148 PHE HE2  1 1 
       18 31376 1 1  88 PHE HZ   H   4.266   7.440  12.788 1.00 . A A . 148 PHE HZ   1 1 
       18 31377 1 1  88 PHE N    N  -3.155   6.201  12.209 1.00 . A A . 148 PHE N    1 1 
       18 31378 1 1  88 PHE O    O  -1.632   4.920  10.176 1.00 . A A . 148 PHE O    1 1 
       18 31379 1 1  89 ASN C    C   1.021   6.636   8.243 1.00 . A A . 149 ASN C    1 1 
       18 31380 1 1  89 ASN CA   C  -0.501   6.653   8.362 1.00 . A A . 149 ASN CA   1 1 
       18 31381 1 1  89 ASN CB   C  -1.102   7.656   7.366 1.00 . A A . 149 ASN CB   1 1 
       18 31382 1 1  89 ASN CG   C  -0.960   7.217   5.916 1.00 . A A . 149 ASN CG   1 1 
       18 31383 1 1  89 ASN H    H  -0.767   7.909  10.052 1.00 . A A . 149 ASN H    1 1 
       18 31384 1 1  89 ASN HA   H  -0.879   5.665   8.140 1.00 . A A . 149 ASN HA   1 1 
       18 31385 1 1  89 ASN HB2  H  -2.152   7.780   7.582 1.00 . A A . 149 ASN HB2  1 1 
       18 31386 1 1  89 ASN HB3  H  -0.602   8.608   7.484 1.00 . A A . 149 ASN HB3  1 1 
       18 31387 1 1  89 ASN HD21 H  -2.611   8.205   5.425 1.00 . A A . 149 ASN HD21 1 1 
       18 31388 1 1  89 ASN HD22 H  -1.821   7.377   4.127 1.00 . A A . 149 ASN HD22 1 1 
       18 31389 1 1  89 ASN N    N  -0.892   6.986   9.724 1.00 . A A . 149 ASN N    1 1 
       18 31390 1 1  89 ASN ND2  N  -1.891   7.642   5.072 1.00 . A A . 149 ASN ND2  1 1 
       18 31391 1 1  89 ASN O    O   1.647   7.679   8.064 1.00 . A A . 149 ASN O    1 1 
       18 31392 1 1  89 ASN OD1  O  -0.025   6.505   5.552 1.00 . A A . 149 ASN OD1  1 1 
       18 31393 1 1  90 PRO C    C   3.621   5.649   6.886 1.00 . A A . 150 PRO C    1 1 
       18 31394 1 1  90 PRO CA   C   3.092   5.299   8.272 1.00 . A A . 150 PRO CA   1 1 
       18 31395 1 1  90 PRO CB   C   3.334   3.813   8.572 1.00 . A A . 150 PRO CB   1 1 
       18 31396 1 1  90 PRO CD   C   0.972   4.161   8.589 1.00 . A A . 150 PRO CD   1 1 
       18 31397 1 1  90 PRO CG   C   2.067   3.322   9.181 1.00 . A A . 150 PRO CG   1 1 
       18 31398 1 1  90 PRO HA   H   3.595   5.905   9.011 1.00 . A A . 150 PRO HA   1 1 
       18 31399 1 1  90 PRO HB2  H   3.556   3.292   7.651 1.00 . A A . 150 PRO HB2  1 1 
       18 31400 1 1  90 PRO HB3  H   4.164   3.713   9.255 1.00 . A A . 150 PRO HB3  1 1 
       18 31401 1 1  90 PRO HD2  H   0.623   3.734   7.660 1.00 . A A . 150 PRO HD2  1 1 
       18 31402 1 1  90 PRO HD3  H   0.155   4.268   9.288 1.00 . A A . 150 PRO HD3  1 1 
       18 31403 1 1  90 PRO HG2  H   1.919   2.282   8.934 1.00 . A A . 150 PRO HG2  1 1 
       18 31404 1 1  90 PRO HG3  H   2.101   3.453  10.253 1.00 . A A . 150 PRO HG3  1 1 
       18 31405 1 1  90 PRO N    N   1.637   5.449   8.359 1.00 . A A . 150 PRO N    1 1 
       18 31406 1 1  90 PRO O    O   4.767   6.071   6.733 1.00 . A A . 150 PRO O    1 1 
       18 31407 1 1  91 ALA C    C   3.298   7.247   4.251 1.00 . A A . 151 ALA C    1 1 
       18 31408 1 1  91 ALA CA   C   3.151   5.752   4.502 1.00 . A A . 151 ALA CA   1 1 
       18 31409 1 1  91 ALA CB   C   2.140   5.144   3.539 1.00 . A A . 151 ALA CB   1 1 
       18 31410 1 1  91 ALA H    H   1.845   5.215   6.075 1.00 . A A . 151 ALA H    1 1 
       18 31411 1 1  91 ALA HA   H   4.107   5.276   4.329 1.00 . A A . 151 ALA HA   1 1 
       18 31412 1 1  91 ALA HB1  H   2.054   4.082   3.730 1.00 . A A . 151 ALA HB1  1 1 
       18 31413 1 1  91 ALA HB2  H   2.470   5.301   2.524 1.00 . A A . 151 ALA HB2  1 1 
       18 31414 1 1  91 ALA HB3  H   1.178   5.613   3.683 1.00 . A A . 151 ALA HB3  1 1 
       18 31415 1 1  91 ALA N    N   2.765   5.495   5.881 1.00 . A A . 151 ALA N    1 1 
       18 31416 1 1  91 ALA O    O   3.970   7.661   3.308 1.00 . A A . 151 ALA O    1 1 
       18 31417 1 1  92 ASP C    C   4.174   9.974   5.366 1.00 . A A . 152 ASP C    1 1 
       18 31418 1 1  92 ASP CA   C   2.772   9.506   4.992 1.00 . A A . 152 ASP CA   1 1 
       18 31419 1 1  92 ASP CB   C   1.737  10.196   5.883 1.00 . A A . 152 ASP CB   1 1 
       18 31420 1 1  92 ASP CG   C   1.720  11.700   5.688 1.00 . A A . 152 ASP CG   1 1 
       18 31421 1 1  92 ASP H    H   2.149   7.663   5.836 1.00 . A A . 152 ASP H    1 1 
       18 31422 1 1  92 ASP HA   H   2.581   9.770   3.961 1.00 . A A . 152 ASP HA   1 1 
       18 31423 1 1  92 ASP HB2  H   0.757   9.809   5.651 1.00 . A A . 152 ASP HB2  1 1 
       18 31424 1 1  92 ASP HB3  H   1.967   9.988   6.918 1.00 . A A . 152 ASP HB3  1 1 
       18 31425 1 1  92 ASP N    N   2.679   8.054   5.108 1.00 . A A . 152 ASP N    1 1 
       18 31426 1 1  92 ASP O    O   4.642  11.014   4.902 1.00 . A A . 152 ASP O    1 1 
       18 31427 1 1  92 ASP OD1  O   1.156  12.163   4.670 1.00 . A A . 152 ASP OD1  1 1 
       18 31428 1 1  92 ASP OD2  O   2.264  12.428   6.546 1.00 . A A . 152 ASP OD2  1 1 
       18 31429 1 1  93 TYR C    C   7.222   9.034   5.572 1.00 . A A . 153 TYR C    1 1 
       18 31430 1 1  93 TYR CA   C   6.210   9.484   6.614 1.00 . A A . 153 TYR CA   1 1 
       18 31431 1 1  93 TYR CB   C   6.513   8.801   7.950 1.00 . A A . 153 TYR CB   1 1 
       18 31432 1 1  93 TYR CD1  C   4.419   9.072   9.341 1.00 . A A . 153 TYR CD1  1 1 
       18 31433 1 1  93 TYR CD2  C   6.386  10.234  10.016 1.00 . A A . 153 TYR CD2  1 1 
       18 31434 1 1  93 TYR CE1  C   3.733   9.602  10.415 1.00 . A A . 153 TYR CE1  1 1 
       18 31435 1 1  93 TYR CE2  C   5.707  10.766  11.092 1.00 . A A . 153 TYR CE2  1 1 
       18 31436 1 1  93 TYR CG   C   5.757   9.380   9.123 1.00 . A A . 153 TYR CG   1 1 
       18 31437 1 1  93 TYR CZ   C   4.380  10.447  11.289 1.00 . A A . 153 TYR CZ   1 1 
       18 31438 1 1  93 TYR H    H   4.433   8.341   6.485 1.00 . A A . 153 TYR H    1 1 
       18 31439 1 1  93 TYR HA   H   6.284  10.553   6.739 1.00 . A A . 153 TYR HA   1 1 
       18 31440 1 1  93 TYR HB2  H   6.254   7.756   7.876 1.00 . A A . 153 TYR HB2  1 1 
       18 31441 1 1  93 TYR HB3  H   7.568   8.890   8.159 1.00 . A A . 153 TYR HB3  1 1 
       18 31442 1 1  93 TYR HD1  H   3.916   8.408   8.653 1.00 . A A . 153 TYR HD1  1 1 
       18 31443 1 1  93 TYR HD2  H   7.427  10.481   9.861 1.00 . A A . 153 TYR HD2  1 1 
       18 31444 1 1  93 TYR HE1  H   2.695   9.350  10.569 1.00 . A A . 153 TYR HE1  1 1 
       18 31445 1 1  93 TYR HE2  H   6.215  11.430  11.774 1.00 . A A . 153 TYR HE2  1 1 
       18 31446 1 1  93 TYR HH   H   3.985  11.892  12.498 1.00 . A A . 153 TYR HH   1 1 
       18 31447 1 1  93 TYR N    N   4.853   9.172   6.177 1.00 . A A . 153 TYR N    1 1 
       18 31448 1 1  93 TYR O    O   8.429   9.222   5.733 1.00 . A A . 153 TYR O    1 1 
       18 31449 1 1  93 TYR OH   O   3.701  10.977  12.362 1.00 . A A . 153 TYR OH   1 1 
       18 31450 1 1  94 VAL C    C   7.782   9.057   2.399 1.00 . A A . 154 VAL C    1 1 
       18 31451 1 1  94 VAL CA   C   7.571   7.958   3.428 1.00 . A A . 154 VAL CA   1 1 
       18 31452 1 1  94 VAL CB   C   6.981   6.710   2.744 1.00 . A A . 154 VAL CB   1 1 
       18 31453 1 1  94 VAL CG1  C   7.909   6.200   1.652 1.00 . A A . 154 VAL CG1  1 1 
       18 31454 1 1  94 VAL CG2  C   6.718   5.624   3.773 1.00 . A A . 154 VAL CG2  1 1 
       18 31455 1 1  94 VAL H    H   5.751   8.308   4.436 1.00 . A A . 154 VAL H    1 1 
       18 31456 1 1  94 VAL HA   H   8.527   7.692   3.855 1.00 . A A . 154 VAL HA   1 1 
       18 31457 1 1  94 VAL HB   H   6.040   6.982   2.288 1.00 . A A . 154 VAL HB   1 1 
       18 31458 1 1  94 VAL HG11 H   7.471   5.331   1.182 1.00 . A A . 154 VAL HG11 1 1 
       18 31459 1 1  94 VAL HG12 H   8.861   5.934   2.085 1.00 . A A . 154 VAL HG12 1 1 
       18 31460 1 1  94 VAL HG13 H   8.054   6.974   0.913 1.00 . A A . 154 VAL HG13 1 1 
       18 31461 1 1  94 VAL HG21 H   6.291   4.760   3.284 1.00 . A A . 154 VAL HG21 1 1 
       18 31462 1 1  94 VAL HG22 H   6.029   5.994   4.517 1.00 . A A . 154 VAL HG22 1 1 
       18 31463 1 1  94 VAL HG23 H   7.648   5.346   4.247 1.00 . A A . 154 VAL HG23 1 1 
       18 31464 1 1  94 VAL N    N   6.721   8.432   4.504 1.00 . A A . 154 VAL N    1 1 
       18 31465 1 1  94 VAL O    O   6.852   9.467   1.696 1.00 . A A . 154 VAL O    1 1 
       18 31466 1 1  95 ARG C    C   9.694   9.990   0.047 1.00 . A A . 155 ARG C    1 1 
       18 31467 1 1  95 ARG CA   C   9.367  10.592   1.402 1.00 . A A . 155 ARG CA   1 1 
       18 31468 1 1  95 ARG CB   C  10.569  11.369   1.931 1.00 . A A . 155 ARG CB   1 1 
       18 31469 1 1  95 ARG CD   C  11.632  12.498   3.893 1.00 . A A . 155 ARG CD   1 1 
       18 31470 1 1  95 ARG CG   C  10.341  11.963   3.307 1.00 . A A . 155 ARG CG   1 1 
       18 31471 1 1  95 ARG CZ   C  13.900  11.667   4.402 1.00 . A A . 155 ARG CZ   1 1 
       18 31472 1 1  95 ARG H    H   9.698   9.178   2.930 1.00 . A A . 155 ARG H    1 1 
       18 31473 1 1  95 ARG HA   H   8.526  11.261   1.301 1.00 . A A . 155 ARG HA   1 1 
       18 31474 1 1  95 ARG HB2  H  11.418  10.704   1.985 1.00 . A A . 155 ARG HB2  1 1 
       18 31475 1 1  95 ARG HB3  H  10.795  12.174   1.247 1.00 . A A . 155 ARG HB3  1 1 
       18 31476 1 1  95 ARG HD2  H  12.044  13.223   3.209 1.00 . A A . 155 ARG HD2  1 1 
       18 31477 1 1  95 ARG HD3  H  11.413  12.975   4.837 1.00 . A A . 155 ARG HD3  1 1 
       18 31478 1 1  95 ARG HE   H  12.305  10.503   4.042 1.00 . A A . 155 ARG HE   1 1 
       18 31479 1 1  95 ARG HG2  H   9.629  12.771   3.228 1.00 . A A . 155 ARG HG2  1 1 
       18 31480 1 1  95 ARG HG3  H   9.949  11.196   3.959 1.00 . A A . 155 ARG HG3  1 1 
       18 31481 1 1  95 ARG HH11 H  13.714  13.688   4.366 1.00 . A A . 155 ARG HH11 1 1 
       18 31482 1 1  95 ARG HH12 H  15.308  13.094   4.721 1.00 . A A . 155 ARG HH12 1 1 
       18 31483 1 1  95 ARG HH21 H  14.413   9.700   4.521 1.00 . A A . 155 ARG HH21 1 1 
       18 31484 1 1  95 ARG HH22 H  15.701  10.829   4.821 1.00 . A A . 155 ARG HH22 1 1 
       18 31485 1 1  95 ARG N    N   9.006   9.544   2.334 1.00 . A A . 155 ARG N    1 1 
       18 31486 1 1  95 ARG NE   N  12.620  11.436   4.111 1.00 . A A . 155 ARG NE   1 1 
       18 31487 1 1  95 ARG NH1  N  14.343  12.916   4.504 1.00 . A A . 155 ARG NH1  1 1 
       18 31488 1 1  95 ARG NH2  N  14.737  10.652   4.594 1.00 . A A . 155 ARG NH2  1 1 
       18 31489 1 1  95 ARG O    O  10.308   8.923  -0.034 1.00 . A A . 155 ARG O    1 1 
       18 31490 1 1  96 ILE C    C  10.779  10.939  -2.893 1.00 . A A . 156 ILE C    1 1 
       18 31491 1 1  96 ILE CA   C   9.552  10.220  -2.358 1.00 . A A . 156 ILE CA   1 1 
       18 31492 1 1  96 ILE CB   C   8.350  10.466  -3.296 1.00 . A A . 156 ILE CB   1 1 
       18 31493 1 1  96 ILE CD1  C   7.275   8.245  -2.621 1.00 . A A . 156 ILE CD1  1 1 
       18 31494 1 1  96 ILE CG1  C   7.105   9.745  -2.767 1.00 . A A . 156 ILE CG1  1 1 
       18 31495 1 1  96 ILE CG2  C   8.672  10.008  -4.713 1.00 . A A . 156 ILE CG2  1 1 
       18 31496 1 1  96 ILE H    H   8.792  11.514  -0.870 1.00 . A A . 156 ILE H    1 1 
       18 31497 1 1  96 ILE HA   H   9.752   9.159  -2.324 1.00 . A A . 156 ILE HA   1 1 
       18 31498 1 1  96 ILE HB   H   8.155  11.527  -3.325 1.00 . A A . 156 ILE HB   1 1 
       18 31499 1 1  96 ILE HD11 H   7.533   7.814  -3.578 1.00 . A A . 156 ILE HD11 1 1 
       18 31500 1 1  96 ILE HD12 H   6.352   7.812  -2.268 1.00 . A A . 156 ILE HD12 1 1 
       18 31501 1 1  96 ILE HD13 H   8.062   8.039  -1.910 1.00 . A A . 156 ILE HD13 1 1 
       18 31502 1 1  96 ILE HG12 H   6.855  10.142  -1.796 1.00 . A A . 156 ILE HG12 1 1 
       18 31503 1 1  96 ILE HG13 H   6.282   9.920  -3.445 1.00 . A A . 156 ILE HG13 1 1 
       18 31504 1 1  96 ILE HG21 H   7.822  10.197  -5.353 1.00 . A A . 156 ILE HG21 1 1 
       18 31505 1 1  96 ILE HG22 H   8.892   8.951  -4.707 1.00 . A A . 156 ILE HG22 1 1 
       18 31506 1 1  96 ILE HG23 H   9.528  10.553  -5.082 1.00 . A A . 156 ILE HG23 1 1 
       18 31507 1 1  96 ILE N    N   9.281  10.670  -1.005 1.00 . A A . 156 ILE N    1 1 
       18 31508 1 1  96 ILE O    O  10.763  12.162  -3.065 1.00 . A A . 156 ILE O    1 1 
       18 31509 1 1  97 PRO C    C  12.979  11.445  -4.956 1.00 . A A . 157 PRO C    1 1 
       18 31510 1 1  97 PRO CA   C  13.126  10.773  -3.599 1.00 . A A . 157 PRO CA   1 1 
       18 31511 1 1  97 PRO CB   C  14.070   9.566  -3.704 1.00 . A A . 157 PRO CB   1 1 
       18 31512 1 1  97 PRO CD   C  11.961   8.737  -2.963 1.00 . A A . 157 PRO CD   1 1 
       18 31513 1 1  97 PRO CG   C  13.440   8.504  -2.870 1.00 . A A . 157 PRO CG   1 1 
       18 31514 1 1  97 PRO HA   H  13.522  11.482  -2.888 1.00 . A A . 157 PRO HA   1 1 
       18 31515 1 1  97 PRO HB2  H  14.149   9.258  -4.736 1.00 . A A . 157 PRO HB2  1 1 
       18 31516 1 1  97 PRO HB3  H  15.045   9.836  -3.328 1.00 . A A . 157 PRO HB3  1 1 
       18 31517 1 1  97 PRO HD2  H  11.548   8.222  -3.819 1.00 . A A . 157 PRO HD2  1 1 
       18 31518 1 1  97 PRO HD3  H  11.469   8.421  -2.056 1.00 . A A . 157 PRO HD3  1 1 
       18 31519 1 1  97 PRO HG2  H  13.693   7.532  -3.262 1.00 . A A . 157 PRO HG2  1 1 
       18 31520 1 1  97 PRO HG3  H  13.771   8.597  -1.846 1.00 . A A . 157 PRO HG3  1 1 
       18 31521 1 1  97 PRO N    N  11.869  10.196  -3.130 1.00 . A A . 157 PRO N    1 1 
       18 31522 1 1  97 PRO O    O  12.458  10.858  -5.906 1.00 . A A . 157 PRO O    1 1 
       18 31523 1 1  98 LYS C    C  14.812  13.550  -6.847 1.00 . A A . 158 LYS C    1 1 
       18 31524 1 1  98 LYS CA   C  13.407  13.421  -6.285 1.00 . A A . 158 LYS CA   1 1 
       18 31525 1 1  98 LYS CB   C  12.804  14.805  -6.046 1.00 . A A . 158 LYS CB   1 1 
       18 31526 1 1  98 LYS CD   C  10.834  16.156  -5.263 1.00 . A A . 158 LYS CD   1 1 
       18 31527 1 1  98 LYS CE   C  11.756  17.148  -4.574 1.00 . A A . 158 LYS CE   1 1 
       18 31528 1 1  98 LYS CG   C  11.455  14.773  -5.342 1.00 . A A . 158 LYS CG   1 1 
       18 31529 1 1  98 LYS H    H  13.851  13.091  -4.247 1.00 . A A . 158 LYS H    1 1 
       18 31530 1 1  98 LYS HA   H  12.792  12.875  -6.985 1.00 . A A . 158 LYS HA   1 1 
       18 31531 1 1  98 LYS HB2  H  13.488  15.381  -5.441 1.00 . A A . 158 LYS HB2  1 1 
       18 31532 1 1  98 LYS HB3  H  12.678  15.298  -6.998 1.00 . A A . 158 LYS HB3  1 1 
       18 31533 1 1  98 LYS HD2  H  10.627  16.506  -6.262 1.00 . A A . 158 LYS HD2  1 1 
       18 31534 1 1  98 LYS HD3  H   9.911  16.091  -4.705 1.00 . A A . 158 LYS HD3  1 1 
       18 31535 1 1  98 LYS HE2  H  11.895  16.839  -3.549 1.00 . A A . 158 LYS HE2  1 1 
       18 31536 1 1  98 LYS HE3  H  12.710  17.150  -5.082 1.00 . A A . 158 LYS HE3  1 1 
       18 31537 1 1  98 LYS HG2  H  10.788  14.122  -5.888 1.00 . A A . 158 LYS HG2  1 1 
       18 31538 1 1  98 LYS HG3  H  11.592  14.391  -4.341 1.00 . A A . 158 LYS HG3  1 1 
       18 31539 1 1  98 LYS HZ1  H  10.997  18.818  -5.569 1.00 . A A . 158 LYS HZ1  1 1 
       18 31540 1 1  98 LYS HZ2  H  11.871  19.190  -4.165 1.00 . A A . 158 LYS HZ2  1 1 
       18 31541 1 1  98 LYS HZ3  H  10.309  18.553  -4.044 1.00 . A A . 158 LYS HZ3  1 1 
       18 31542 1 1  98 LYS N    N  13.457  12.671  -5.043 1.00 . A A . 158 LYS N    1 1 
       18 31543 1 1  98 LYS NZ   N  11.196  18.523  -4.589 1.00 . A A . 158 LYS NZ   1 1 
       18 31544 1 1  98 LYS O    O  15.210  14.602  -7.345 1.00 . A A . 158 LYS O    1 1 
       18 31545 1 1  99 ILE C    C  17.066  12.360  -8.692 1.00 . A A . 159 ILE C    1 1 
       18 31546 1 1  99 ILE CA   C  16.948  12.448  -7.174 1.00 . A A . 159 ILE CA   1 1 
       18 31547 1 1  99 ILE CB   C  17.726  11.286  -6.513 1.00 . A A . 159 ILE CB   1 1 
       18 31548 1 1  99 ILE CD1  C  18.218  10.179  -4.262 1.00 . A A . 159 ILE CD1  1 1 
       18 31549 1 1  99 ILE CG1  C  17.530  11.316  -4.992 1.00 . A A . 159 ILE CG1  1 1 
       18 31550 1 1  99 ILE CG2  C  19.208  11.370  -6.855 1.00 . A A . 159 ILE CG2  1 1 
       18 31551 1 1  99 ILE H    H  15.153  11.634  -6.422 1.00 . A A . 159 ILE H    1 1 
       18 31552 1 1  99 ILE HA   H  17.394  13.377  -6.850 1.00 . A A . 159 ILE HA   1 1 
       18 31553 1 1  99 ILE HB   H  17.342  10.355  -6.901 1.00 . A A . 159 ILE HB   1 1 
       18 31554 1 1  99 ILE HD11 H  17.822   9.236  -4.609 1.00 . A A . 159 ILE HD11 1 1 
       18 31555 1 1  99 ILE HD12 H  18.044  10.274  -3.201 1.00 . A A . 159 ILE HD12 1 1 
       18 31556 1 1  99 ILE HD13 H  19.280  10.218  -4.457 1.00 . A A . 159 ILE HD13 1 1 
       18 31557 1 1  99 ILE HG12 H  17.923  12.243  -4.602 1.00 . A A . 159 ILE HG12 1 1 
       18 31558 1 1  99 ILE HG13 H  16.474  11.259  -4.772 1.00 . A A . 159 ILE HG13 1 1 
       18 31559 1 1  99 ILE HG21 H  19.334  11.309  -7.925 1.00 . A A . 159 ILE HG21 1 1 
       18 31560 1 1  99 ILE HG22 H  19.732  10.553  -6.383 1.00 . A A . 159 ILE HG22 1 1 
       18 31561 1 1  99 ILE HG23 H  19.607  12.308  -6.499 1.00 . A A . 159 ILE HG23 1 1 
       18 31562 1 1  99 ILE N    N  15.557  12.459  -6.763 1.00 . A A . 159 ILE N    1 1 
       18 31563 1 1  99 ILE O    O  17.343  11.302  -9.258 1.00 . A A . 159 ILE O    1 1 
       18 31564 1 1 100 ALA C    C  17.925  14.806 -11.021 1.00 . A A . 160 ALA C    1 1 
       18 31565 1 1 100 ALA CA   C  17.014  13.619 -10.775 1.00 . A A . 160 ALA CA   1 1 
       18 31566 1 1 100 ALA CB   C  15.691  13.785 -11.501 1.00 . A A . 160 ALA CB   1 1 
       18 31567 1 1 100 ALA H    H  16.426  14.242  -8.841 1.00 . A A . 160 ALA H    1 1 
       18 31568 1 1 100 ALA HA   H  17.497  12.724 -11.125 1.00 . A A . 160 ALA HA   1 1 
       18 31569 1 1 100 ALA HB1  H  15.193  14.672 -11.139 1.00 . A A . 160 ALA HB1  1 1 
       18 31570 1 1 100 ALA HB2  H  15.067  12.923 -11.317 1.00 . A A . 160 ALA HB2  1 1 
       18 31571 1 1 100 ALA HB3  H  15.873  13.880 -12.560 1.00 . A A . 160 ALA HB3  1 1 
       18 31572 1 1 100 ALA N    N  16.799  13.480  -9.342 1.00 . A A . 160 ALA N    1 1 
       18 31573 1 1 100 ALA O    O  18.067  15.306 -12.138 1.00 . A A . 160 ALA O    1 1 
       18 31574 1 1 101 LEU C    C  20.766  16.004  -9.306 1.00 . A A . 161 LEU C    1 1 
       18 31575 1 1 101 LEU CA   C  19.432  16.382  -9.935 1.00 . A A . 161 LEU CA   1 1 
       18 31576 1 1 101 LEU CB   C  18.768  17.543  -9.175 1.00 . A A . 161 LEU CB   1 1 
       18 31577 1 1 101 LEU CD1  C  18.867  16.688  -6.790 1.00 . A A . 161 LEU CD1  1 1 
       18 31578 1 1 101 LEU CD2  C  17.106  18.324  -7.460 1.00 . A A . 161 LEU CD2  1 1 
       18 31579 1 1 101 LEU CG   C  17.962  17.155  -7.921 1.00 . A A . 161 LEU CG   1 1 
       18 31580 1 1 101 LEU H    H  18.415  14.731  -9.112 1.00 . A A . 161 LEU H    1 1 
       18 31581 1 1 101 LEU HA   H  19.601  16.680 -10.959 1.00 . A A . 161 LEU HA   1 1 
       18 31582 1 1 101 LEU HB2  H  19.542  18.234  -8.876 1.00 . A A . 161 LEU HB2  1 1 
       18 31583 1 1 101 LEU HB3  H  18.102  18.052  -9.855 1.00 . A A . 161 LEU HB3  1 1 
       18 31584 1 1 101 LEU HD11 H  19.553  17.479  -6.527 1.00 . A A . 161 LEU HD11 1 1 
       18 31585 1 1 101 LEU HD12 H  19.424  15.819  -7.109 1.00 . A A . 161 LEU HD12 1 1 
       18 31586 1 1 101 LEU HD13 H  18.265  16.433  -5.930 1.00 . A A . 161 LEU HD13 1 1 
       18 31587 1 1 101 LEU HD21 H  17.741  19.161  -7.214 1.00 . A A . 161 LEU HD21 1 1 
       18 31588 1 1 101 LEU HD22 H  16.541  18.033  -6.588 1.00 . A A . 161 LEU HD22 1 1 
       18 31589 1 1 101 LEU HD23 H  16.427  18.607  -8.252 1.00 . A A . 161 LEU HD23 1 1 
       18 31590 1 1 101 LEU HG   H  17.300  16.340  -8.171 1.00 . A A . 161 LEU HG   1 1 
       18 31591 1 1 101 LEU N    N  18.549  15.229  -9.943 1.00 . A A . 161 LEU N    1 1 
       18 31592 1 1 101 LEU O    O  21.441  16.843  -8.703 1.00 . A A . 161 LEU O    1 1 
       18 31593 1 1 102 GLU C    C  22.064  13.748  -7.437 1.00 . A A . 162 GLU C    1 1 
       18 31594 1 1 102 GLU CA   C  22.318  14.122  -8.897 1.00 . A A . 162 GLU CA   1 1 
       18 31595 1 1 102 GLU CB   C  23.556  15.021  -9.039 1.00 . A A . 162 GLU CB   1 1 
       18 31596 1 1 102 GLU CD   C  25.037  13.017  -9.383 1.00 . A A . 162 GLU CD   1 1 
       18 31597 1 1 102 GLU CG   C  24.850  14.329  -8.650 1.00 . A A . 162 GLU CG   1 1 
       18 31598 1 1 102 GLU H    H  20.563  14.167 -10.057 1.00 . A A . 162 GLU H    1 1 
       18 31599 1 1 102 GLU HA   H  22.502  13.205  -9.438 1.00 . A A . 162 GLU HA   1 1 
       18 31600 1 1 102 GLU HB2  H  23.639  15.341 -10.067 1.00 . A A . 162 GLU HB2  1 1 
       18 31601 1 1 102 GLU HB3  H  23.432  15.889  -8.407 1.00 . A A . 162 GLU HB3  1 1 
       18 31602 1 1 102 GLU HG2  H  25.678  14.980  -8.884 1.00 . A A . 162 GLU HG2  1 1 
       18 31603 1 1 102 GLU HG3  H  24.833  14.133  -7.588 1.00 . A A . 162 GLU HG3  1 1 
       18 31604 1 1 102 GLU N    N  21.128  14.729  -9.490 1.00 . A A . 162 GLU N    1 1 
       18 31605 1 1 102 GLU O    O  21.238  14.357  -6.753 1.00 . A A . 162 GLU O    1 1 
       18 31606 1 1 102 GLU OE1  O  24.536  11.982  -8.894 1.00 . A A . 162 GLU OE1  1 1 
       18 31607 1 1 102 GLU OE2  O  25.668  13.013 -10.458 1.00 . A A . 162 GLU OE2  1 1 
       18 31608 1 1 103 HIS C    C  23.559  12.686  -4.650 1.00 . A A . 163 HIS C    1 1 
       18 31609 1 1 103 HIS CA   C  22.532  12.170  -5.649 1.00 . A A . 163 HIS CA   1 1 
       18 31610 1 1 103 HIS CB   C  22.556  10.630  -5.692 1.00 . A A . 163 HIS CB   1 1 
       18 31611 1 1 103 HIS CD2  C  24.667   9.261  -5.050 1.00 . A A . 163 HIS CD2  1 1 
       18 31612 1 1 103 HIS CE1  C  25.783   9.468  -6.919 1.00 . A A . 163 HIS CE1  1 1 
       18 31613 1 1 103 HIS CG   C  23.915  10.012  -5.888 1.00 . A A . 163 HIS CG   1 1 
       18 31614 1 1 103 HIS H    H  23.473  12.335  -7.541 1.00 . A A . 163 HIS H    1 1 
       18 31615 1 1 103 HIS HA   H  21.554  12.492  -5.329 1.00 . A A . 163 HIS HA   1 1 
       18 31616 1 1 103 HIS HB2  H  22.162  10.249  -4.762 1.00 . A A . 163 HIS HB2  1 1 
       18 31617 1 1 103 HIS HB3  H  21.922  10.297  -6.502 1.00 . A A . 163 HIS HB3  1 1 
       18 31618 1 1 103 HIS HD1  H  24.383  10.635  -7.859 1.00 . A A . 163 HIS HD1  1 1 
       18 31619 1 1 103 HIS HD2  H  24.404   8.970  -4.043 1.00 . A A . 163 HIS HD2  1 1 
       18 31620 1 1 103 HIS HE1  H  26.554   9.385  -7.670 1.00 . A A . 163 HIS HE1  1 1 
       18 31621 1 1 103 HIS HE2  H  26.452   8.230  -5.432 1.00 . A A . 163 HIS HE2  1 1 
       18 31622 1 1 103 HIS N    N  22.765  12.723  -6.974 1.00 . A A . 163 HIS N    1 1 
       18 31623 1 1 103 HIS ND1  N  24.647  10.127  -7.051 1.00 . A A . 163 HIS ND1  1 1 
       18 31624 1 1 103 HIS NE2  N  25.821   8.935  -5.714 1.00 . A A . 163 HIS NE2  1 1 
       18 31625 1 1 103 HIS O    O  24.748  12.770  -4.952 1.00 . A A . 163 HIS O    1 1 
       18 31626 1 1 104 HIS C    C  23.403  12.951  -1.044 1.00 . A A . 164 HIS C    1 1 
       18 31627 1 1 104 HIS CA   C  23.966  13.437  -2.376 1.00 . A A . 164 HIS CA   1 1 
       18 31628 1 1 104 HIS CB   C  24.212  14.958  -2.365 1.00 . A A . 164 HIS CB   1 1 
       18 31629 1 1 104 HIS CD2  C  22.076  16.108  -3.295 1.00 . A A . 164 HIS CD2  1 1 
       18 31630 1 1 104 HIS CE1  C  21.483  17.188  -1.487 1.00 . A A . 164 HIS CE1  1 1 
       18 31631 1 1 104 HIS CG   C  22.977  15.809  -2.329 1.00 . A A . 164 HIS CG   1 1 
       18 31632 1 1 104 HIS H    H  22.110  13.046  -3.321 1.00 . A A . 164 HIS H    1 1 
       18 31633 1 1 104 HIS HA   H  24.912  12.939  -2.540 1.00 . A A . 164 HIS HA   1 1 
       18 31634 1 1 104 HIS HB2  H  24.802  15.206  -1.498 1.00 . A A . 164 HIS HB2  1 1 
       18 31635 1 1 104 HIS HB3  H  24.770  15.223  -3.253 1.00 . A A . 164 HIS HB3  1 1 
       18 31636 1 1 104 HIS HD1  H  23.040  16.507  -0.333 1.00 . A A . 164 HIS HD1  1 1 
       18 31637 1 1 104 HIS HD2  H  22.082  15.739  -4.312 1.00 . A A . 164 HIS HD2  1 1 
       18 31638 1 1 104 HIS HE1  H  20.948  17.830  -0.801 1.00 . A A . 164 HIS HE1  1 1 
       18 31639 1 1 104 HIS HE2  H  20.509  17.509  -3.261 1.00 . A A . 164 HIS HE2  1 1 
       18 31640 1 1 104 HIS N    N  23.085  13.041  -3.467 1.00 . A A . 164 HIS N    1 1 
       18 31641 1 1 104 HIS ND1  N  22.578  16.504  -1.210 1.00 . A A . 164 HIS ND1  1 1 
       18 31642 1 1 104 HIS NE2  N  21.157  16.967  -2.746 1.00 . A A . 164 HIS NE2  1 1 
       18 31643 1 1 104 HIS O    O  23.705  13.499   0.015 1.00 . A A . 164 HIS O    1 1 
       18 31644 1 1 105 HIS C    C  23.209  10.352   0.647 1.00 . A A . 165 HIS C    1 1 
       18 31645 1 1 105 HIS CA   C  22.098  11.225   0.075 1.00 . A A . 165 HIS CA   1 1 
       18 31646 1 1 105 HIS CB   C  20.854  10.382  -0.259 1.00 . A A . 165 HIS CB   1 1 
       18 31647 1 1 105 HIS CD2  C  20.589   8.186   1.117 1.00 . A A . 165 HIS CD2  1 1 
       18 31648 1 1 105 HIS CE1  C  19.249   8.930   2.679 1.00 . A A . 165 HIS CE1  1 1 
       18 31649 1 1 105 HIS CG   C  20.362   9.500   0.862 1.00 . A A . 165 HIS CG   1 1 
       18 31650 1 1 105 HIS H    H  22.308  11.582  -1.995 1.00 . A A . 165 HIS H    1 1 
       18 31651 1 1 105 HIS HA   H  21.834  11.975   0.806 1.00 . A A . 165 HIS HA   1 1 
       18 31652 1 1 105 HIS HB2  H  20.047  11.044  -0.530 1.00 . A A . 165 HIS HB2  1 1 
       18 31653 1 1 105 HIS HB3  H  21.084   9.747  -1.103 1.00 . A A . 165 HIS HB3  1 1 
       18 31654 1 1 105 HIS HD1  H  19.167  10.852   1.964 1.00 . A A . 165 HIS HD1  1 1 
       18 31655 1 1 105 HIS HD2  H  21.216   7.521   0.540 1.00 . A A . 165 HIS HD2  1 1 
       18 31656 1 1 105 HIS HE1  H  18.617   8.979   3.554 1.00 . A A . 165 HIS HE1  1 1 
       18 31657 1 1 105 HIS HE2  H  19.972   7.010   2.750 1.00 . A A . 165 HIS HE2  1 1 
       18 31658 1 1 105 HIS N    N  22.585  11.907  -1.116 1.00 . A A . 165 HIS N    1 1 
       18 31659 1 1 105 HIS ND1  N  19.515   9.934   1.860 1.00 . A A . 165 HIS ND1  1 1 
       18 31660 1 1 105 HIS NE2  N  19.886   7.861   2.250 1.00 . A A . 165 HIS NE2  1 1 
       18 31661 1 1 105 HIS O    O  23.359   9.187   0.275 1.00 . A A . 165 HIS O    1 1 
       18 31662 1 1 106 HIS C    C  24.929  10.141   3.635 1.00 . A A . 166 HIS C    1 1 
       18 31663 1 1 106 HIS CA   C  25.119  10.217   2.126 1.00 . A A . 166 HIS CA   1 1 
       18 31664 1 1 106 HIS CB   C  26.459  10.882   1.787 1.00 . A A . 166 HIS CB   1 1 
       18 31665 1 1 106 HIS CD2  C  28.086   8.865   1.861 1.00 . A A . 166 HIS CD2  1 1 
       18 31666 1 1 106 HIS CE1  C  29.488   9.632   3.357 1.00 . A A . 166 HIS CE1  1 1 
       18 31667 1 1 106 HIS CG   C  27.651  10.091   2.232 1.00 . A A . 166 HIS CG   1 1 
       18 31668 1 1 106 HIS H    H  23.869  11.879   1.747 1.00 . A A . 166 HIS H    1 1 
       18 31669 1 1 106 HIS HA   H  25.116   9.215   1.726 1.00 . A A . 166 HIS HA   1 1 
       18 31670 1 1 106 HIS HB2  H  26.528  11.011   0.718 1.00 . A A . 166 HIS HB2  1 1 
       18 31671 1 1 106 HIS HB3  H  26.504  11.850   2.266 1.00 . A A . 166 HIS HB3  1 1 
       18 31672 1 1 106 HIS HD1  H  28.525  11.429   3.614 1.00 . A A . 166 HIS HD1  1 1 
       18 31673 1 1 106 HIS HD2  H  27.623   8.214   1.133 1.00 . A A . 166 HIS HD2  1 1 
       18 31674 1 1 106 HIS HE1  H  30.326   9.717   4.035 1.00 . A A . 166 HIS HE1  1 1 
       18 31675 1 1 106 HIS HE2  H  29.674   7.723   2.625 1.00 . A A . 166 HIS HE2  1 1 
       18 31676 1 1 106 HIS N    N  24.016  10.937   1.514 1.00 . A A . 166 HIS N    1 1 
       18 31677 1 1 106 HIS ND1  N  28.553  10.545   3.169 1.00 . A A . 166 HIS ND1  1 1 
       18 31678 1 1 106 HIS NE2  N  29.227   8.601   2.577 1.00 . A A . 166 HIS NE2  1 1 
       18 31679 1 1 106 HIS O    O  24.837  11.166   4.318 1.00 . A A . 166 HIS O    1 1 
       18 31680 1 1 107 HIS C    C  26.016   8.717   6.290 1.00 . A A . 167 HIS C    1 1 
       18 31681 1 1 107 HIS CA   C  24.679   8.694   5.565 1.00 . A A . 167 HIS CA   1 1 
       18 31682 1 1 107 HIS CB   C  23.970   7.352   5.781 1.00 . A A . 167 HIS CB   1 1 
       18 31683 1 1 107 HIS CD2  C  24.479   6.174   8.034 1.00 . A A . 167 HIS CD2  1 1 
       18 31684 1 1 107 HIS CE1  C  22.806   6.967   9.196 1.00 . A A . 167 HIS CE1  1 1 
       18 31685 1 1 107 HIS CG   C  23.767   6.988   7.219 1.00 . A A . 167 HIS CG   1 1 
       18 31686 1 1 107 HIS H    H  25.000   8.148   3.549 1.00 . A A . 167 HIS H    1 1 
       18 31687 1 1 107 HIS HA   H  24.058   9.489   5.950 1.00 . A A . 167 HIS HA   1 1 
       18 31688 1 1 107 HIS HB2  H  22.999   7.387   5.314 1.00 . A A . 167 HIS HB2  1 1 
       18 31689 1 1 107 HIS HB3  H  24.556   6.570   5.322 1.00 . A A . 167 HIS HB3  1 1 
       18 31690 1 1 107 HIS HD1  H  22.027   8.091   7.669 1.00 . A A . 167 HIS HD1  1 1 
       18 31691 1 1 107 HIS HD2  H  25.369   5.622   7.768 1.00 . A A . 167 HIS HD2  1 1 
       18 31692 1 1 107 HIS HE1  H  22.122   7.168  10.006 1.00 . A A . 167 HIS HE1  1 1 
       18 31693 1 1 107 HIS HE2  H  24.018   5.509   9.969 1.00 . A A . 167 HIS HE2  1 1 
       18 31694 1 1 107 HIS N    N  24.879   8.925   4.145 1.00 . A A . 167 HIS N    1 1 
       18 31695 1 1 107 HIS ND1  N  22.725   7.468   7.977 1.00 . A A . 167 HIS ND1  1 1 
       18 31696 1 1 107 HIS NE2  N  23.859   6.178   9.256 1.00 . A A . 167 HIS NE2  1 1 
       18 31697 1 1 107 HIS O    O  26.972   8.074   5.862 1.00 . A A . 167 HIS O    1 1 
       18 31698 1 1 108 HIS C    C  26.949  10.054   9.573 1.00 . A A . 168 HIS C    1 1 
       18 31699 1 1 108 HIS CA   C  27.291   9.566   8.172 1.00 . A A . 168 HIS CA   1 1 
       18 31700 1 1 108 HIS CB   C  28.293  10.518   7.508 1.00 . A A . 168 HIS CB   1 1 
       18 31701 1 1 108 HIS CD2  C  30.684   9.621   7.958 1.00 . A A . 168 HIS CD2  1 1 
       18 31702 1 1 108 HIS CE1  C  31.339  11.143   9.389 1.00 . A A . 168 HIS CE1  1 1 
       18 31703 1 1 108 HIS CG   C  29.658  10.487   8.128 1.00 . A A . 168 HIS CG   1 1 
       18 31704 1 1 108 HIS H    H  25.277   9.970   7.661 1.00 . A A . 168 HIS H    1 1 
       18 31705 1 1 108 HIS HA   H  27.728   8.581   8.241 1.00 . A A . 168 HIS HA   1 1 
       18 31706 1 1 108 HIS HB2  H  28.396  10.251   6.467 1.00 . A A . 168 HIS HB2  1 1 
       18 31707 1 1 108 HIS HB3  H  27.918  11.529   7.580 1.00 . A A . 168 HIS HB3  1 1 
       18 31708 1 1 108 HIS HD1  H  29.582  12.201   9.365 1.00 . A A . 168 HIS HD1  1 1 
       18 31709 1 1 108 HIS HD2  H  30.687   8.751   7.319 1.00 . A A . 168 HIS HD2  1 1 
       18 31710 1 1 108 HIS HE1  H  31.940  11.704  10.089 1.00 . A A . 168 HIS HE1  1 1 
       18 31711 1 1 108 HIS HE2  H  32.531   9.536   8.956 1.00 . A A . 168 HIS HE2  1 1 
       18 31712 1 1 108 HIS N    N  26.078   9.465   7.379 1.00 . A A . 168 HIS N    1 1 
       18 31713 1 1 108 HIS ND1  N  30.100  11.429   9.033 1.00 . A A . 168 HIS ND1  1 1 
       18 31714 1 1 108 HIS NE2  N  31.717  10.053   8.751 1.00 . A A . 168 HIS NE2  1 1 
       18 31715 1 1 108 HIS O    O  26.733  11.271   9.741 1.00 . A A . 168 HIS O    1 1 
       18 31716 1 1 108 HIS OXT  O  26.894   9.222  10.499 1.00 . A A . 168 HIS OXT  1 1 
       19 31717 1 1   1 ARG C    C  -7.595  -6.571  12.201 1.00 . A A .  61 ARG C    1 1 
       19 31718 1 1   1 ARG CA   C  -8.243  -6.417  13.572 1.00 . A A .  61 ARG CA   1 1 
       19 31719 1 1   1 ARG CB   C  -9.069  -7.657  13.931 1.00 . A A .  61 ARG CB   1 1 
       19 31720 1 1   1 ARG CD   C  -9.263  -9.758  15.273 1.00 . A A .  61 ARG CD   1 1 
       19 31721 1 1   1 ARG CG   C  -8.316  -8.693  14.746 1.00 . A A .  61 ARG CG   1 1 
       19 31722 1 1   1 ARG CZ   C  -8.682 -10.652  17.495 1.00 . A A .  61 ARG CZ   1 1 
       19 31723 1 1   1 ARG H1   H  -8.594  -4.387  13.285 1.00 . A A .  61 ARG H1   1 1 
       19 31724 1 1   1 ARG H2   H  -9.559  -5.086  14.486 1.00 . A A .  61 ARG H2   1 1 
       19 31725 1 1   1 ARG H3   H  -9.895  -5.378  12.855 1.00 . A A .  61 ARG H3   1 1 
       19 31726 1 1   1 ARG HA   H  -7.475  -6.261  14.315 1.00 . A A .  61 ARG HA   1 1 
       19 31727 1 1   1 ARG HB2  H  -9.931  -7.344  14.502 1.00 . A A .  61 ARG HB2  1 1 
       19 31728 1 1   1 ARG HB3  H  -9.406  -8.127  13.019 1.00 . A A .  61 ARG HB3  1 1 
       19 31729 1 1   1 ARG HD2  H -10.064  -9.275  15.811 1.00 . A A .  61 ARG HD2  1 1 
       19 31730 1 1   1 ARG HD3  H  -9.673 -10.305  14.435 1.00 . A A .  61 ARG HD3  1 1 
       19 31731 1 1   1 ARG HE   H  -8.050 -11.413  15.748 1.00 . A A .  61 ARG HE   1 1 
       19 31732 1 1   1 ARG HG2  H  -7.570  -9.162  14.122 1.00 . A A .  61 ARG HG2  1 1 
       19 31733 1 1   1 ARG HG3  H  -7.836  -8.205  15.582 1.00 . A A .  61 ARG HG3  1 1 
       19 31734 1 1   1 ARG HH11 H  -9.857  -8.994  17.539 1.00 . A A .  61 ARG HH11 1 1 
       19 31735 1 1   1 ARG HH12 H  -9.464  -9.668  19.095 1.00 . A A .  61 ARG HH12 1 1 
       19 31736 1 1   1 ARG HH21 H  -7.502 -12.277  17.790 1.00 . A A .  61 ARG HH21 1 1 
       19 31737 1 1   1 ARG HH22 H  -8.107 -11.520  19.234 1.00 . A A .  61 ARG HH22 1 1 
       19 31738 1 1   1 ARG N    N  -9.130  -5.237  13.548 1.00 . A A .  61 ARG N    1 1 
       19 31739 1 1   1 ARG NE   N  -8.593 -10.698  16.167 1.00 . A A .  61 ARG NE   1 1 
       19 31740 1 1   1 ARG NH1  N  -9.388  -9.696  18.089 1.00 . A A .  61 ARG NH1  1 1 
       19 31741 1 1   1 ARG NH2  N  -8.049 -11.555  18.231 1.00 . A A .  61 ARG NH2  1 1 
       19 31742 1 1   1 ARG O    O  -7.384  -5.567  11.515 1.00 . A A .  61 ARG O    1 1 
       19 31743 1 1   2 ASP C    C  -5.288  -7.675  10.344 1.00 . A A .  62 ASP C    1 1 
       19 31744 1 1   2 ASP CA   C  -6.741  -8.123  10.487 1.00 . A A .  62 ASP CA   1 1 
       19 31745 1 1   2 ASP CB   C  -7.593  -7.475   9.383 1.00 . A A .  62 ASP CB   1 1 
       19 31746 1 1   2 ASP CG   C  -9.024  -7.979   9.345 1.00 . A A .  62 ASP CG   1 1 
       19 31747 1 1   2 ASP H    H  -7.387  -8.547  12.454 1.00 . A A .  62 ASP H    1 1 
       19 31748 1 1   2 ASP HA   H  -6.778  -9.196  10.367 1.00 . A A .  62 ASP HA   1 1 
       19 31749 1 1   2 ASP HB2  H  -7.618  -6.408   9.543 1.00 . A A .  62 ASP HB2  1 1 
       19 31750 1 1   2 ASP HB3  H  -7.136  -7.677   8.425 1.00 . A A .  62 ASP HB3  1 1 
       19 31751 1 1   2 ASP N    N  -7.270  -7.812  11.819 1.00 . A A .  62 ASP N    1 1 
       19 31752 1 1   2 ASP O    O  -4.806  -6.818  11.085 1.00 . A A .  62 ASP O    1 1 
       19 31753 1 1   2 ASP OD1  O  -9.812  -7.633  10.254 1.00 . A A .  62 ASP OD1  1 1 
       19 31754 1 1   2 ASP OD2  O  -9.384  -8.691   8.380 1.00 . A A .  62 ASP OD2  1 1 
       19 31755 1 1   3 SER C    C  -3.211  -6.978   7.872 1.00 . A A .  63 SER C    1 1 
       19 31756 1 1   3 SER CA   C  -3.224  -7.880   9.100 1.00 . A A .  63 SER CA   1 1 
       19 31757 1 1   3 SER CB   C  -2.342  -9.115   8.881 1.00 . A A .  63 SER CB   1 1 
       19 31758 1 1   3 SER H    H  -5.017  -8.982   8.857 1.00 . A A .  63 SER H    1 1 
       19 31759 1 1   3 SER HA   H  -2.850  -7.324   9.947 1.00 . A A .  63 SER HA   1 1 
       19 31760 1 1   3 SER HB2  H  -1.335  -8.796   8.655 1.00 . A A .  63 SER HB2  1 1 
       19 31761 1 1   3 SER HB3  H  -2.335  -9.710   9.784 1.00 . A A .  63 SER HB3  1 1 
       19 31762 1 1   3 SER HG   H  -3.788  -9.905   7.791 1.00 . A A .  63 SER HG   1 1 
       19 31763 1 1   3 SER N    N  -4.592  -8.270   9.394 1.00 . A A .  63 SER N    1 1 
       19 31764 1 1   3 SER O    O  -4.263  -6.708   7.290 1.00 . A A .  63 SER O    1 1 
       19 31765 1 1   3 SER OG   O  -2.812  -9.918   7.810 1.00 . A A .  63 SER OG   1 1 
       19 31766 1 1   4 PHE C    C  -2.424  -6.292   5.061 1.00 . A A .  64 PHE C    1 1 
       19 31767 1 1   4 PHE CA   C  -1.933  -5.614   6.335 1.00 . A A .  64 PHE CA   1 1 
       19 31768 1 1   4 PHE CB   C  -0.495  -5.127   6.161 1.00 . A A .  64 PHE CB   1 1 
       19 31769 1 1   4 PHE CD1  C  -0.600  -2.763   5.328 1.00 . A A .  64 PHE CD1  1 1 
       19 31770 1 1   4 PHE CD2  C   0.099  -4.468   3.814 1.00 . A A .  64 PHE CD2  1 1 
       19 31771 1 1   4 PHE CE1  C  -0.447  -1.816   4.337 1.00 . A A .  64 PHE CE1  1 1 
       19 31772 1 1   4 PHE CE2  C   0.253  -3.525   2.819 1.00 . A A .  64 PHE CE2  1 1 
       19 31773 1 1   4 PHE CG   C  -0.329  -4.099   5.079 1.00 . A A .  64 PHE CG   1 1 
       19 31774 1 1   4 PHE CZ   C  -0.019  -2.197   3.080 1.00 . A A .  64 PHE CZ   1 1 
       19 31775 1 1   4 PHE H    H  -1.212  -6.823   7.920 1.00 . A A .  64 PHE H    1 1 
       19 31776 1 1   4 PHE HA   H  -2.568  -4.764   6.541 1.00 . A A .  64 PHE HA   1 1 
       19 31777 1 1   4 PHE HB2  H  -0.159  -4.688   7.088 1.00 . A A .  64 PHE HB2  1 1 
       19 31778 1 1   4 PHE HB3  H   0.135  -5.971   5.920 1.00 . A A .  64 PHE HB3  1 1 
       19 31779 1 1   4 PHE HD1  H  -0.934  -2.464   6.311 1.00 . A A .  64 PHE HD1  1 1 
       19 31780 1 1   4 PHE HD2  H   0.313  -5.506   3.610 1.00 . A A .  64 PHE HD2  1 1 
       19 31781 1 1   4 PHE HE1  H  -0.661  -0.779   4.543 1.00 . A A .  64 PHE HE1  1 1 
       19 31782 1 1   4 PHE HE2  H   0.587  -3.826   1.837 1.00 . A A .  64 PHE HE2  1 1 
       19 31783 1 1   4 PHE HZ   H   0.102  -1.458   2.302 1.00 . A A .  64 PHE HZ   1 1 
       19 31784 1 1   4 PHE N    N  -2.032  -6.525   7.464 1.00 . A A .  64 PHE N    1 1 
       19 31785 1 1   4 PHE O    O  -3.056  -5.658   4.220 1.00 . A A .  64 PHE O    1 1 
       19 31786 1 1   5 GLY C    C  -4.120  -8.334   3.651 1.00 . A A .  65 GLY C    1 1 
       19 31787 1 1   5 GLY CA   C  -2.609  -8.341   3.785 1.00 . A A .  65 GLY CA   1 1 
       19 31788 1 1   5 GLY H    H  -1.627  -8.035   5.637 1.00 . A A .  65 GLY H    1 1 
       19 31789 1 1   5 GLY HA2  H  -2.178  -7.911   2.893 1.00 . A A .  65 GLY HA2  1 1 
       19 31790 1 1   5 GLY HA3  H  -2.272  -9.363   3.880 1.00 . A A .  65 GLY HA3  1 1 
       19 31791 1 1   5 GLY N    N  -2.152  -7.587   4.939 1.00 . A A .  65 GLY N    1 1 
       19 31792 1 1   5 GLY O    O  -4.652  -8.235   2.542 1.00 . A A .  65 GLY O    1 1 
       19 31793 1 1   6 ASP C    C  -6.811  -7.083   4.307 1.00 . A A .  66 ASP C    1 1 
       19 31794 1 1   6 ASP CA   C  -6.271  -8.420   4.795 1.00 . A A .  66 ASP CA   1 1 
       19 31795 1 1   6 ASP CB   C  -6.804  -8.697   6.201 1.00 . A A .  66 ASP CB   1 1 
       19 31796 1 1   6 ASP CG   C  -6.355 -10.033   6.754 1.00 . A A .  66 ASP CG   1 1 
       19 31797 1 1   6 ASP H    H  -4.325  -8.474   5.634 1.00 . A A .  66 ASP H    1 1 
       19 31798 1 1   6 ASP HA   H  -6.607  -9.200   4.128 1.00 . A A .  66 ASP HA   1 1 
       19 31799 1 1   6 ASP HB2  H  -6.456  -7.923   6.867 1.00 . A A .  66 ASP HB2  1 1 
       19 31800 1 1   6 ASP HB3  H  -7.884  -8.683   6.177 1.00 . A A .  66 ASP HB3  1 1 
       19 31801 1 1   6 ASP N    N  -4.812  -8.415   4.782 1.00 . A A .  66 ASP N    1 1 
       19 31802 1 1   6 ASP O    O  -7.751  -7.032   3.510 1.00 . A A .  66 ASP O    1 1 
       19 31803 1 1   6 ASP OD1  O  -6.994 -11.061   6.438 1.00 . A A .  66 ASP OD1  1 1 
       19 31804 1 1   6 ASP OD2  O  -5.364 -10.061   7.511 1.00 . A A .  66 ASP OD2  1 1 
       19 31805 1 1   7 TRP C    C  -6.189  -4.355   2.957 1.00 . A A .  67 TRP C    1 1 
       19 31806 1 1   7 TRP CA   C  -6.614  -4.663   4.391 1.00 . A A .  67 TRP CA   1 1 
       19 31807 1 1   7 TRP CB   C  -6.042  -3.623   5.355 1.00 . A A .  67 TRP CB   1 1 
       19 31808 1 1   7 TRP CD1  C  -6.113  -4.364   7.811 1.00 . A A .  67 TRP CD1  1 1 
       19 31809 1 1   7 TRP CD2  C  -7.872  -3.145   7.163 1.00 . A A .  67 TRP CD2  1 1 
       19 31810 1 1   7 TRP CE2  C  -8.037  -3.486   8.520 1.00 . A A .  67 TRP CE2  1 1 
       19 31811 1 1   7 TRP CE3  C  -8.858  -2.378   6.538 1.00 . A A .  67 TRP CE3  1 1 
       19 31812 1 1   7 TRP CG   C  -6.636  -3.714   6.730 1.00 . A A .  67 TRP CG   1 1 
       19 31813 1 1   7 TRP CH2  C -10.096  -2.339   8.619 1.00 . A A .  67 TRP CH2  1 1 
       19 31814 1 1   7 TRP CZ2  C  -9.146  -3.087   9.256 1.00 . A A .  67 TRP CZ2  1 1 
       19 31815 1 1   7 TRP CZ3  C  -9.960  -1.985   7.270 1.00 . A A .  67 TRP CZ3  1 1 
       19 31816 1 1   7 TRP H    H  -5.464  -6.111   5.421 1.00 . A A .  67 TRP H    1 1 
       19 31817 1 1   7 TRP HA   H  -7.692  -4.626   4.442 1.00 . A A .  67 TRP HA   1 1 
       19 31818 1 1   7 TRP HB2  H  -4.976  -3.765   5.440 1.00 . A A .  67 TRP HB2  1 1 
       19 31819 1 1   7 TRP HB3  H  -6.240  -2.634   4.968 1.00 . A A .  67 TRP HB3  1 1 
       19 31820 1 1   7 TRP HD1  H  -5.177  -4.899   7.804 1.00 . A A .  67 TRP HD1  1 1 
       19 31821 1 1   7 TRP HE1  H  -6.794  -4.604   9.787 1.00 . A A .  67 TRP HE1  1 1 
       19 31822 1 1   7 TRP HE3  H  -8.770  -2.094   5.500 1.00 . A A .  67 TRP HE3  1 1 
       19 31823 1 1   7 TRP HH2  H -10.977  -2.012   9.153 1.00 . A A .  67 TRP HH2  1 1 
       19 31824 1 1   7 TRP HZ2  H  -9.267  -3.353  10.295 1.00 . A A .  67 TRP HZ2  1 1 
       19 31825 1 1   7 TRP HZ3  H -10.734  -1.394   6.803 1.00 . A A .  67 TRP HZ3  1 1 
       19 31826 1 1   7 TRP N    N  -6.203  -6.004   4.781 1.00 . A A .  67 TRP N    1 1 
       19 31827 1 1   7 TRP NE1  N  -6.949  -4.226   8.891 1.00 . A A .  67 TRP NE1  1 1 
       19 31828 1 1   7 TRP O    O  -6.895  -3.654   2.233 1.00 . A A .  67 TRP O    1 1 
       19 31829 1 1   8 ALA C    C  -5.568  -5.382   0.218 1.00 . A A .  68 ALA C    1 1 
       19 31830 1 1   8 ALA CA   C  -4.572  -4.746   1.177 1.00 . A A .  68 ALA CA   1 1 
       19 31831 1 1   8 ALA CB   C  -3.193  -5.371   1.012 1.00 . A A .  68 ALA CB   1 1 
       19 31832 1 1   8 ALA H    H  -4.484  -5.377   3.201 1.00 . A A .  68 ALA H    1 1 
       19 31833 1 1   8 ALA HA   H  -4.497  -3.690   0.957 1.00 . A A .  68 ALA HA   1 1 
       19 31834 1 1   8 ALA HB1  H  -3.246  -6.427   1.233 1.00 . A A .  68 ALA HB1  1 1 
       19 31835 1 1   8 ALA HB2  H  -2.498  -4.896   1.690 1.00 . A A .  68 ALA HB2  1 1 
       19 31836 1 1   8 ALA HB3  H  -2.855  -5.233  -0.004 1.00 . A A .  68 ALA HB3  1 1 
       19 31837 1 1   8 ALA N    N  -5.040  -4.887   2.553 1.00 . A A .  68 ALA N    1 1 
       19 31838 1 1   8 ALA O    O  -5.910  -4.804  -0.813 1.00 . A A .  68 ALA O    1 1 
       19 31839 1 1   9 GLU C    C  -8.343  -6.406  -0.241 1.00 . A A .  69 GLU C    1 1 
       19 31840 1 1   9 GLU CA   C  -7.081  -7.260  -0.183 1.00 . A A .  69 GLU CA   1 1 
       19 31841 1 1   9 GLU CB   C  -7.405  -8.608   0.463 1.00 . A A .  69 GLU CB   1 1 
       19 31842 1 1   9 GLU CD   C  -8.936 -10.603   0.532 1.00 . A A .  69 GLU CD   1 1 
       19 31843 1 1   9 GLU CG   C  -8.490  -9.391  -0.254 1.00 . A A .  69 GLU CG   1 1 
       19 31844 1 1   9 GLU H    H  -5.675  -7.006   1.382 1.00 . A A .  69 GLU H    1 1 
       19 31845 1 1   9 GLU HA   H  -6.715  -7.422  -1.187 1.00 . A A .  69 GLU HA   1 1 
       19 31846 1 1   9 GLU HB2  H  -6.510  -9.211   0.477 1.00 . A A .  69 GLU HB2  1 1 
       19 31847 1 1   9 GLU HB3  H  -7.729  -8.438   1.480 1.00 . A A .  69 GLU HB3  1 1 
       19 31848 1 1   9 GLU HG2  H  -9.342  -8.745  -0.408 1.00 . A A .  69 GLU HG2  1 1 
       19 31849 1 1   9 GLU HG3  H  -8.111  -9.718  -1.212 1.00 . A A .  69 GLU HG3  1 1 
       19 31850 1 1   9 GLU N    N  -6.042  -6.574   0.580 1.00 . A A .  69 GLU N    1 1 
       19 31851 1 1   9 GLU O    O  -8.947  -6.237  -1.301 1.00 . A A .  69 GLU O    1 1 
       19 31852 1 1   9 GLU OE1  O  -8.278 -11.656   0.432 1.00 . A A .  69 GLU OE1  1 1 
       19 31853 1 1   9 GLU OE2  O  -9.949 -10.507   1.256 1.00 . A A .  69 GLU OE2  1 1 
       19 31854 1 1  10 LYS C    C  -9.780  -3.812   0.091 1.00 . A A .  70 LYS C    1 1 
       19 31855 1 1  10 LYS CA   C  -9.902  -5.014   1.026 1.00 . A A .  70 LYS CA   1 1 
       19 31856 1 1  10 LYS CB   C -10.060  -4.549   2.475 1.00 . A A .  70 LYS CB   1 1 
       19 31857 1 1  10 LYS CD   C -11.467  -3.436   4.220 1.00 . A A .  70 LYS CD   1 1 
       19 31858 1 1  10 LYS CE   C -12.850  -2.929   4.582 1.00 . A A .  70 LYS CE   1 1 
       19 31859 1 1  10 LYS CG   C -11.406  -3.919   2.781 1.00 . A A .  70 LYS CG   1 1 
       19 31860 1 1  10 LYS H    H  -8.197  -6.058   1.722 1.00 . A A .  70 LYS H    1 1 
       19 31861 1 1  10 LYS HA   H -10.768  -5.595   0.747 1.00 . A A .  70 LYS HA   1 1 
       19 31862 1 1  10 LYS HB2  H  -9.929  -5.399   3.128 1.00 . A A .  70 LYS HB2  1 1 
       19 31863 1 1  10 LYS HB3  H  -9.289  -3.821   2.689 1.00 . A A .  70 LYS HB3  1 1 
       19 31864 1 1  10 LYS HD2  H -11.212  -4.256   4.875 1.00 . A A .  70 LYS HD2  1 1 
       19 31865 1 1  10 LYS HD3  H -10.754  -2.635   4.351 1.00 . A A .  70 LYS HD3  1 1 
       19 31866 1 1  10 LYS HE2  H -12.807  -2.476   5.560 1.00 . A A .  70 LYS HE2  1 1 
       19 31867 1 1  10 LYS HE3  H -13.148  -2.189   3.856 1.00 . A A .  70 LYS HE3  1 1 
       19 31868 1 1  10 LYS HG2  H -11.560  -3.079   2.121 1.00 . A A .  70 LYS HG2  1 1 
       19 31869 1 1  10 LYS HG3  H -12.182  -4.653   2.622 1.00 . A A .  70 LYS HG3  1 1 
       19 31870 1 1  10 LYS HZ1  H -13.970  -4.423   3.645 1.00 . A A .  70 LYS HZ1  1 1 
       19 31871 1 1  10 LYS HZ2  H -14.777  -3.654   4.923 1.00 . A A .  70 LYS HZ2  1 1 
       19 31872 1 1  10 LYS HZ3  H -13.550  -4.781   5.247 1.00 . A A .  70 LYS HZ3  1 1 
       19 31873 1 1  10 LYS N    N  -8.725  -5.868   0.914 1.00 . A A .  70 LYS N    1 1 
       19 31874 1 1  10 LYS NZ   N -13.857  -4.021   4.600 1.00 . A A .  70 LYS NZ   1 1 
       19 31875 1 1  10 LYS O    O -10.733  -3.441  -0.593 1.00 . A A .  70 LYS O    1 1 
       19 31876 1 1  11 PHE C    C  -8.428  -2.550  -2.294 1.00 . A A .  71 PHE C    1 1 
       19 31877 1 1  11 PHE CA   C  -8.297  -2.114  -0.837 1.00 . A A .  71 PHE CA   1 1 
       19 31878 1 1  11 PHE CB   C  -6.888  -1.578  -0.567 1.00 . A A .  71 PHE CB   1 1 
       19 31879 1 1  11 PHE CD1  C  -6.937   0.741  -1.524 1.00 . A A .  71 PHE CD1  1 1 
       19 31880 1 1  11 PHE CD2  C  -5.495  -0.868  -2.533 1.00 . A A .  71 PHE CD2  1 1 
       19 31881 1 1  11 PHE CE1  C  -6.520   1.690  -2.437 1.00 . A A .  71 PHE CE1  1 1 
       19 31882 1 1  11 PHE CE2  C  -5.075   0.077  -3.447 1.00 . A A .  71 PHE CE2  1 1 
       19 31883 1 1  11 PHE CG   C  -6.432  -0.547  -1.562 1.00 . A A .  71 PHE CG   1 1 
       19 31884 1 1  11 PHE CZ   C  -5.586   1.357  -3.399 1.00 . A A .  71 PHE CZ   1 1 
       19 31885 1 1  11 PHE H    H  -7.886  -3.544   0.668 1.00 . A A .  71 PHE H    1 1 
       19 31886 1 1  11 PHE HA   H  -9.015  -1.332  -0.640 1.00 . A A .  71 PHE HA   1 1 
       19 31887 1 1  11 PHE HB2  H  -6.865  -1.124   0.412 1.00 . A A .  71 PHE HB2  1 1 
       19 31888 1 1  11 PHE HB3  H  -6.186  -2.399  -0.594 1.00 . A A .  71 PHE HB3  1 1 
       19 31889 1 1  11 PHE HD1  H  -7.666   1.003  -0.771 1.00 . A A .  71 PHE HD1  1 1 
       19 31890 1 1  11 PHE HD2  H  -5.095  -1.871  -2.572 1.00 . A A .  71 PHE HD2  1 1 
       19 31891 1 1  11 PHE HE1  H  -6.923   2.693  -2.396 1.00 . A A .  71 PHE HE1  1 1 
       19 31892 1 1  11 PHE HE2  H  -4.344  -0.186  -4.199 1.00 . A A .  71 PHE HE2  1 1 
       19 31893 1 1  11 PHE HZ   H  -5.257   2.100  -4.114 1.00 . A A .  71 PHE HZ   1 1 
       19 31894 1 1  11 PHE N    N  -8.590  -3.224   0.059 1.00 . A A .  71 PHE N    1 1 
       19 31895 1 1  11 PHE O    O  -9.110  -1.897  -3.090 1.00 . A A .  71 PHE O    1 1 
       19 31896 1 1  12 LEU C    C  -9.264  -4.426  -4.437 1.00 . A A .  72 LEU C    1 1 
       19 31897 1 1  12 LEU CA   C  -7.827  -4.189  -3.991 1.00 . A A .  72 LEU CA   1 1 
       19 31898 1 1  12 LEU CB   C  -7.039  -5.500  -4.087 1.00 . A A .  72 LEU CB   1 1 
       19 31899 1 1  12 LEU CD1  C  -4.883  -6.757  -3.877 1.00 . A A .  72 LEU CD1  1 1 
       19 31900 1 1  12 LEU CD2  C  -4.872  -4.402  -4.706 1.00 . A A .  72 LEU CD2  1 1 
       19 31901 1 1  12 LEU CG   C  -5.546  -5.394  -3.772 1.00 . A A .  72 LEU CG   1 1 
       19 31902 1 1  12 LEU H    H  -7.270  -4.144  -1.945 1.00 . A A .  72 LEU H    1 1 
       19 31903 1 1  12 LEU HA   H  -7.375  -3.457  -4.644 1.00 . A A .  72 LEU HA   1 1 
       19 31904 1 1  12 LEU HB2  H  -7.479  -6.207  -3.399 1.00 . A A .  72 LEU HB2  1 1 
       19 31905 1 1  12 LEU HB3  H  -7.145  -5.885  -5.090 1.00 . A A .  72 LEU HB3  1 1 
       19 31906 1 1  12 LEU HD11 H  -3.833  -6.666  -3.641 1.00 . A A .  72 LEU HD11 1 1 
       19 31907 1 1  12 LEU HD12 H  -4.993  -7.134  -4.884 1.00 . A A .  72 LEU HD12 1 1 
       19 31908 1 1  12 LEU HD13 H  -5.351  -7.440  -3.184 1.00 . A A .  72 LEU HD13 1 1 
       19 31909 1 1  12 LEU HD21 H  -5.026  -4.709  -5.731 1.00 . A A .  72 LEU HD21 1 1 
       19 31910 1 1  12 LEU HD22 H  -3.813  -4.371  -4.493 1.00 . A A .  72 LEU HD22 1 1 
       19 31911 1 1  12 LEU HD23 H  -5.297  -3.419  -4.556 1.00 . A A .  72 LEU HD23 1 1 
       19 31912 1 1  12 LEU HG   H  -5.424  -5.039  -2.758 1.00 . A A .  72 LEU HG   1 1 
       19 31913 1 1  12 LEU N    N  -7.787  -3.662  -2.632 1.00 . A A .  72 LEU N    1 1 
       19 31914 1 1  12 LEU O    O  -9.638  -4.108  -5.567 1.00 . A A .  72 LEU O    1 1 
       19 31915 1 1  13 LYS C    C -12.338  -4.082  -3.905 1.00 . A A .  73 LYS C    1 1 
       19 31916 1 1  13 LYS CA   C -11.438  -5.313  -3.865 1.00 . A A .  73 LYS CA   1 1 
       19 31917 1 1  13 LYS CB   C -11.986  -6.338  -2.874 1.00 . A A .  73 LYS CB   1 1 
       19 31918 1 1  13 LYS CD   C -13.619  -8.202  -2.486 1.00 . A A .  73 LYS CD   1 1 
       19 31919 1 1  13 LYS CE   C -14.581  -9.144  -3.187 1.00 . A A .  73 LYS CE   1 1 
       19 31920 1 1  13 LYS CG   C -13.213  -7.061  -3.395 1.00 . A A .  73 LYS CG   1 1 
       19 31921 1 1  13 LYS H    H  -9.733  -5.128  -2.625 1.00 . A A .  73 LYS H    1 1 
       19 31922 1 1  13 LYS HA   H -11.427  -5.759  -4.849 1.00 . A A .  73 LYS HA   1 1 
       19 31923 1 1  13 LYS HB2  H -11.220  -7.071  -2.665 1.00 . A A .  73 LYS HB2  1 1 
       19 31924 1 1  13 LYS HB3  H -12.254  -5.835  -1.958 1.00 . A A .  73 LYS HB3  1 1 
       19 31925 1 1  13 LYS HD2  H -12.736  -8.752  -2.199 1.00 . A A .  73 LYS HD2  1 1 
       19 31926 1 1  13 LYS HD3  H -14.098  -7.797  -1.607 1.00 . A A .  73 LYS HD3  1 1 
       19 31927 1 1  13 LYS HE2  H -14.885  -9.912  -2.490 1.00 . A A .  73 LYS HE2  1 1 
       19 31928 1 1  13 LYS HE3  H -15.450  -8.582  -3.502 1.00 . A A .  73 LYS HE3  1 1 
       19 31929 1 1  13 LYS HG2  H -14.032  -6.361  -3.461 1.00 . A A .  73 LYS HG2  1 1 
       19 31930 1 1  13 LYS HG3  H -12.995  -7.456  -4.379 1.00 . A A .  73 LYS HG3  1 1 
       19 31931 1 1  13 LYS HZ1  H -14.642 -10.433  -4.831 1.00 . A A .  73 LYS HZ1  1 1 
       19 31932 1 1  13 LYS HZ2  H -13.119 -10.334  -4.090 1.00 . A A .  73 LYS HZ2  1 1 
       19 31933 1 1  13 LYS HZ3  H -13.672  -9.063  -5.074 1.00 . A A .  73 LYS HZ3  1 1 
       19 31934 1 1  13 LYS N    N -10.072  -4.960  -3.534 1.00 . A A .  73 LYS N    1 1 
       19 31935 1 1  13 LYS NZ   N -13.960  -9.789  -4.377 1.00 . A A .  73 LYS NZ   1 1 
       19 31936 1 1  13 LYS O    O -13.320  -4.059  -4.641 1.00 . A A .  73 LYS O    1 1 
       19 31937 1 1  14 SER C    C -12.687  -1.155  -4.512 1.00 . A A .  74 SER C    1 1 
       19 31938 1 1  14 SER CA   C -12.796  -1.831  -3.146 1.00 . A A .  74 SER CA   1 1 
       19 31939 1 1  14 SER CB   C -12.370  -0.872  -2.026 1.00 . A A .  74 SER CB   1 1 
       19 31940 1 1  14 SER H    H -11.229  -3.125  -2.534 1.00 . A A .  74 SER H    1 1 
       19 31941 1 1  14 SER HA   H -13.828  -2.113  -2.988 1.00 . A A .  74 SER HA   1 1 
       19 31942 1 1  14 SER HB2  H -13.049  -0.034  -1.997 1.00 . A A .  74 SER HB2  1 1 
       19 31943 1 1  14 SER HB3  H -12.409  -1.393  -1.080 1.00 . A A .  74 SER HB3  1 1 
       19 31944 1 1  14 SER HG   H -10.461  -1.114  -2.421 1.00 . A A .  74 SER HG   1 1 
       19 31945 1 1  14 SER N    N -12.005  -3.053  -3.131 1.00 . A A .  74 SER N    1 1 
       19 31946 1 1  14 SER O    O -13.629  -0.518  -4.973 1.00 . A A .  74 SER O    1 1 
       19 31947 1 1  14 SER OG   O -11.057  -0.380  -2.222 1.00 . A A .  74 SER OG   1 1 
       19 31948 1 1  15 LYS C    C -11.997  -1.806  -7.524 1.00 . A A .  75 LYS C    1 1 
       19 31949 1 1  15 LYS CA   C -11.361  -0.836  -6.532 1.00 . A A .  75 LYS CA   1 1 
       19 31950 1 1  15 LYS CB   C  -9.875  -0.632  -6.860 1.00 . A A .  75 LYS CB   1 1 
       19 31951 1 1  15 LYS CD   C  -9.510   1.212  -5.181 1.00 . A A .  75 LYS CD   1 1 
       19 31952 1 1  15 LYS CE   C  -9.305   2.710  -5.007 1.00 . A A .  75 LYS CE   1 1 
       19 31953 1 1  15 LYS CG   C  -9.389   0.794  -6.635 1.00 . A A .  75 LYS CG   1 1 
       19 31954 1 1  15 LYS H    H -10.785  -1.764  -4.709 1.00 . A A .  75 LYS H    1 1 
       19 31955 1 1  15 LYS HA   H -11.869   0.114  -6.610 1.00 . A A .  75 LYS HA   1 1 
       19 31956 1 1  15 LYS HB2  H  -9.287  -1.289  -6.238 1.00 . A A .  75 LYS HB2  1 1 
       19 31957 1 1  15 LYS HB3  H  -9.707  -0.887  -7.896 1.00 . A A .  75 LYS HB3  1 1 
       19 31958 1 1  15 LYS HD2  H -10.496   0.950  -4.823 1.00 . A A .  75 LYS HD2  1 1 
       19 31959 1 1  15 LYS HD3  H  -8.764   0.686  -4.603 1.00 . A A .  75 LYS HD3  1 1 
       19 31960 1 1  15 LYS HE2  H -10.009   3.230  -5.639 1.00 . A A .  75 LYS HE2  1 1 
       19 31961 1 1  15 LYS HE3  H  -9.499   2.964  -3.974 1.00 . A A .  75 LYS HE3  1 1 
       19 31962 1 1  15 LYS HG2  H  -8.353   0.862  -6.931 1.00 . A A .  75 LYS HG2  1 1 
       19 31963 1 1  15 LYS HG3  H  -9.983   1.463  -7.242 1.00 . A A .  75 LYS HG3  1 1 
       19 31964 1 1  15 LYS HZ1  H  -7.237   2.735  -4.708 1.00 . A A .  75 LYS HZ1  1 1 
       19 31965 1 1  15 LYS HZ2  H  -7.859   4.190  -5.304 1.00 . A A .  75 LYS HZ2  1 1 
       19 31966 1 1  15 LYS HZ3  H  -7.688   2.856  -6.334 1.00 . A A .  75 LYS HZ3  1 1 
       19 31967 1 1  15 LYS N    N -11.535  -1.316  -5.164 1.00 . A A .  75 LYS N    1 1 
       19 31968 1 1  15 LYS NZ   N  -7.926   3.151  -5.364 1.00 . A A .  75 LYS NZ   1 1 
       19 31969 1 1  15 LYS O    O -12.651  -1.385  -8.482 1.00 . A A .  75 LYS O    1 1 
       19 31970 1 1  16 GLU C    C -13.946  -3.930  -8.173 1.00 . A A .  76 GLU C    1 1 
       19 31971 1 1  16 GLU CA   C -12.432  -4.147  -8.089 1.00 . A A .  76 GLU CA   1 1 
       19 31972 1 1  16 GLU CB   C -12.121  -5.521  -7.478 1.00 . A A .  76 GLU CB   1 1 
       19 31973 1 1  16 GLU CD   C -12.462  -8.022  -7.543 1.00 . A A .  76 GLU CD   1 1 
       19 31974 1 1  16 GLU CG   C -12.807  -6.687  -8.173 1.00 . A A .  76 GLU CG   1 1 
       19 31975 1 1  16 GLU H    H -11.199  -3.365  -6.554 1.00 . A A .  76 GLU H    1 1 
       19 31976 1 1  16 GLU HA   H -12.015  -4.100  -9.082 1.00 . A A .  76 GLU HA   1 1 
       19 31977 1 1  16 GLU HB2  H -11.055  -5.685  -7.520 1.00 . A A .  76 GLU HB2  1 1 
       19 31978 1 1  16 GLU HB3  H -12.431  -5.516  -6.443 1.00 . A A .  76 GLU HB3  1 1 
       19 31979 1 1  16 GLU HG2  H -13.876  -6.545  -8.115 1.00 . A A .  76 GLU HG2  1 1 
       19 31980 1 1  16 GLU HG3  H -12.501  -6.702  -9.208 1.00 . A A .  76 GLU HG3  1 1 
       19 31981 1 1  16 GLU N    N -11.802  -3.101  -7.285 1.00 . A A .  76 GLU N    1 1 
       19 31982 1 1  16 GLU O    O -14.523  -3.914  -9.260 1.00 . A A .  76 GLU O    1 1 
       19 31983 1 1  16 GLU OE1  O -12.916  -8.290  -6.408 1.00 . A A .  76 GLU OE1  1 1 
       19 31984 1 1  16 GLU OE2  O -11.734  -8.814  -8.179 1.00 . A A .  76 GLU OE2  1 1 
       19 31985 1 1  17 ALA C    C -16.420  -2.147  -7.437 1.00 . A A .  77 ALA C    1 1 
       19 31986 1 1  17 ALA CA   C -16.011  -3.533  -6.938 1.00 . A A .  77 ALA CA   1 1 
       19 31987 1 1  17 ALA CB   C -16.492  -3.737  -5.508 1.00 . A A .  77 ALA CB   1 1 
       19 31988 1 1  17 ALA H    H -14.041  -3.728  -6.186 1.00 . A A .  77 ALA H    1 1 
       19 31989 1 1  17 ALA HA   H -16.482  -4.279  -7.558 1.00 . A A .  77 ALA HA   1 1 
       19 31990 1 1  17 ALA HB1  H -16.193  -4.717  -5.164 1.00 . A A .  77 ALA HB1  1 1 
       19 31991 1 1  17 ALA HB2  H -17.569  -3.656  -5.474 1.00 . A A .  77 ALA HB2  1 1 
       19 31992 1 1  17 ALA HB3  H -16.055  -2.983  -4.869 1.00 . A A .  77 ALA HB3  1 1 
       19 31993 1 1  17 ALA N    N -14.570  -3.731  -7.017 1.00 . A A .  77 ALA N    1 1 
       19 31994 1 1  17 ALA O    O -17.524  -1.968  -7.957 1.00 . A A .  77 ALA O    1 1 
       19 31995 1 1  18 ASP C    C -16.002   0.245  -9.219 1.00 . A A .  78 ASP C    1 1 
       19 31996 1 1  18 ASP CA   C -15.801   0.200  -7.710 1.00 . A A .  78 ASP CA   1 1 
       19 31997 1 1  18 ASP CB   C -14.655   1.130  -7.314 1.00 . A A .  78 ASP CB   1 1 
       19 31998 1 1  18 ASP CG   C -14.972   2.592  -7.570 1.00 . A A .  78 ASP CG   1 1 
       19 31999 1 1  18 ASP H    H -14.675  -1.375  -6.839 1.00 . A A .  78 ASP H    1 1 
       19 32000 1 1  18 ASP HA   H -16.709   0.531  -7.225 1.00 . A A .  78 ASP HA   1 1 
       19 32001 1 1  18 ASP HB2  H -14.447   1.007  -6.262 1.00 . A A .  78 ASP HB2  1 1 
       19 32002 1 1  18 ASP HB3  H -13.776   0.867  -7.884 1.00 . A A .  78 ASP HB3  1 1 
       19 32003 1 1  18 ASP N    N -15.531  -1.170  -7.271 1.00 . A A .  78 ASP N    1 1 
       19 32004 1 1  18 ASP O    O -16.882   0.946  -9.721 1.00 . A A .  78 ASP O    1 1 
       19 32005 1 1  18 ASP OD1  O -14.745   3.068  -8.703 1.00 . A A .  78 ASP OD1  1 1 
       19 32006 1 1  18 ASP OD2  O -15.432   3.277  -6.628 1.00 . A A .  78 ASP OD2  1 1 
       19 32007 1 1  19 GLY C    C -14.105  -0.174 -12.135 1.00 . A A .  79 GLY C    1 1 
       19 32008 1 1  19 GLY CA   C -15.338  -0.611 -11.372 1.00 . A A .  79 GLY CA   1 1 
       19 32009 1 1  19 GLY H    H -14.475  -1.016  -9.483 1.00 . A A .  79 GLY H    1 1 
       19 32010 1 1  19 GLY HA2  H -15.556  -1.638 -11.629 1.00 . A A .  79 GLY HA2  1 1 
       19 32011 1 1  19 GLY HA3  H -16.172   0.005 -11.675 1.00 . A A .  79 GLY HA3  1 1 
       19 32012 1 1  19 GLY N    N -15.186  -0.514  -9.936 1.00 . A A .  79 GLY N    1 1 
       19 32013 1 1  19 GLY O    O -14.212   0.375 -13.233 1.00 . A A .  79 GLY O    1 1 
       19 32014 1 1  20 VAL C    C -11.353  -1.209 -13.246 1.00 . A A .  80 VAL C    1 1 
       19 32015 1 1  20 VAL CA   C -11.692  -0.099 -12.258 1.00 . A A .  80 VAL CA   1 1 
       19 32016 1 1  20 VAL CB   C -10.511   0.113 -11.282 1.00 . A A .  80 VAL CB   1 1 
       19 32017 1 1  20 VAL CG1  C -10.828   1.225 -10.292 1.00 . A A .  80 VAL CG1  1 1 
       19 32018 1 1  20 VAL CG2  C -10.157  -1.174 -10.551 1.00 . A A .  80 VAL CG2  1 1 
       19 32019 1 1  20 VAL H    H -12.899  -0.819 -10.676 1.00 . A A .  80 VAL H    1 1 
       19 32020 1 1  20 VAL HA   H -11.847   0.817 -12.808 1.00 . A A .  80 VAL HA   1 1 
       19 32021 1 1  20 VAL HB   H  -9.650   0.418 -11.861 1.00 . A A .  80 VAL HB   1 1 
       19 32022 1 1  20 VAL HG11 H  -9.995   1.354  -9.616 1.00 . A A .  80 VAL HG11 1 1 
       19 32023 1 1  20 VAL HG12 H -11.712   0.965  -9.730 1.00 . A A .  80 VAL HG12 1 1 
       19 32024 1 1  20 VAL HG13 H -11.001   2.146 -10.830 1.00 . A A .  80 VAL HG13 1 1 
       19 32025 1 1  20 VAL HG21 H  -9.314  -0.998  -9.900 1.00 . A A .  80 VAL HG21 1 1 
       19 32026 1 1  20 VAL HG22 H  -9.902  -1.940 -11.271 1.00 . A A .  80 VAL HG22 1 1 
       19 32027 1 1  20 VAL HG23 H -11.004  -1.500  -9.965 1.00 . A A .  80 VAL HG23 1 1 
       19 32028 1 1  20 VAL N    N -12.932  -0.414 -11.566 1.00 . A A .  80 VAL N    1 1 
       19 32029 1 1  20 VAL O    O -11.670  -2.376 -13.012 1.00 . A A .  80 VAL O    1 1 
       19 32030 1 1  21 SER C    C  -9.321  -2.773 -14.902 1.00 . A A .  81 SER C    1 1 
       19 32031 1 1  21 SER CA   C -10.401  -1.809 -15.387 1.00 . A A .  81 SER CA   1 1 
       19 32032 1 1  21 SER CB   C  -9.944  -1.091 -16.657 1.00 . A A .  81 SER CB   1 1 
       19 32033 1 1  21 SER H    H -10.505   0.103 -14.486 1.00 . A A .  81 SER H    1 1 
       19 32034 1 1  21 SER HA   H -11.295  -2.375 -15.608 1.00 . A A .  81 SER HA   1 1 
       19 32035 1 1  21 SER HB2  H -10.687  -0.360 -16.941 1.00 . A A .  81 SER HB2  1 1 
       19 32036 1 1  21 SER HB3  H  -9.005  -0.593 -16.467 1.00 . A A .  81 SER HB3  1 1 
       19 32037 1 1  21 SER HG   H -10.550  -2.568 -17.796 1.00 . A A .  81 SER HG   1 1 
       19 32038 1 1  21 SER N    N -10.736  -0.842 -14.355 1.00 . A A .  81 SER N    1 1 
       19 32039 1 1  21 SER O    O  -8.532  -2.446 -14.008 1.00 . A A .  81 SER O    1 1 
       19 32040 1 1  21 SER OG   O  -9.771  -2.003 -17.728 1.00 . A A .  81 SER OG   1 1 
       19 32041 1 1  22 VAL C    C  -6.899  -4.517 -15.223 1.00 . A A .  82 VAL C    1 1 
       19 32042 1 1  22 VAL CA   C  -8.347  -5.005 -15.131 1.00 . A A .  82 VAL CA   1 1 
       19 32043 1 1  22 VAL CB   C  -8.540  -6.272 -16.004 1.00 . A A .  82 VAL CB   1 1 
       19 32044 1 1  22 VAL CG1  C  -8.346  -5.961 -17.481 1.00 . A A .  82 VAL CG1  1 1 
       19 32045 1 1  22 VAL CG2  C  -7.600  -7.384 -15.561 1.00 . A A .  82 VAL CG2  1 1 
       19 32046 1 1  22 VAL H    H  -9.928  -4.132 -16.237 1.00 . A A .  82 VAL H    1 1 
       19 32047 1 1  22 VAL HA   H  -8.555  -5.273 -14.106 1.00 . A A .  82 VAL HA   1 1 
       19 32048 1 1  22 VAL HB   H  -9.554  -6.619 -15.869 1.00 . A A .  82 VAL HB   1 1 
       19 32049 1 1  22 VAL HG11 H  -7.351  -5.576 -17.641 1.00 . A A .  82 VAL HG11 1 1 
       19 32050 1 1  22 VAL HG12 H  -9.071  -5.225 -17.791 1.00 . A A .  82 VAL HG12 1 1 
       19 32051 1 1  22 VAL HG13 H  -8.481  -6.863 -18.060 1.00 . A A .  82 VAL HG13 1 1 
       19 32052 1 1  22 VAL HG21 H  -7.742  -8.249 -16.191 1.00 . A A .  82 VAL HG21 1 1 
       19 32053 1 1  22 VAL HG22 H  -7.810  -7.647 -14.535 1.00 . A A .  82 VAL HG22 1 1 
       19 32054 1 1  22 VAL HG23 H  -6.578  -7.044 -15.641 1.00 . A A .  82 VAL HG23 1 1 
       19 32055 1 1  22 VAL N    N  -9.288  -3.957 -15.508 1.00 . A A .  82 VAL N    1 1 
       19 32056 1 1  22 VAL O    O  -6.057  -4.903 -14.417 1.00 . A A .  82 VAL O    1 1 
       19 32057 1 1  23 SER C    C  -4.872  -2.305 -15.101 1.00 . A A .  83 SER C    1 1 
       19 32058 1 1  23 SER CA   C  -5.289  -3.079 -16.354 1.00 . A A .  83 SER CA   1 1 
       19 32059 1 1  23 SER CB   C  -5.265  -2.169 -17.584 1.00 . A A .  83 SER CB   1 1 
       19 32060 1 1  23 SER H    H  -7.333  -3.376 -16.811 1.00 . A A .  83 SER H    1 1 
       19 32061 1 1  23 SER HA   H  -4.599  -3.896 -16.506 1.00 . A A .  83 SER HA   1 1 
       19 32062 1 1  23 SER HB2  H  -5.875  -1.297 -17.396 1.00 . A A .  83 SER HB2  1 1 
       19 32063 1 1  23 SER HB3  H  -4.250  -1.865 -17.787 1.00 . A A .  83 SER HB3  1 1 
       19 32064 1 1  23 SER HG   H  -5.437  -3.762 -18.726 1.00 . A A .  83 SER HG   1 1 
       19 32065 1 1  23 SER N    N  -6.623  -3.643 -16.188 1.00 . A A .  83 SER N    1 1 
       19 32066 1 1  23 SER O    O  -3.725  -2.390 -14.652 1.00 . A A .  83 SER O    1 1 
       19 32067 1 1  23 SER OG   O  -5.777  -2.852 -18.719 1.00 . A A .  83 SER OG   1 1 
       19 32068 1 1  24 GLN C    C  -5.476  -1.716 -12.107 1.00 . A A .  84 GLN C    1 1 
       19 32069 1 1  24 GLN CA   C  -5.554  -0.798 -13.323 1.00 . A A .  84 GLN CA   1 1 
       19 32070 1 1  24 GLN CB   C  -6.648   0.255 -13.121 1.00 . A A .  84 GLN CB   1 1 
       19 32071 1 1  24 GLN CD   C  -5.086   2.137 -12.491 1.00 . A A .  84 GLN CD   1 1 
       19 32072 1 1  24 GLN CG   C  -6.292   1.310 -12.083 1.00 . A A .  84 GLN CG   1 1 
       19 32073 1 1  24 GLN H    H  -6.724  -1.584 -14.899 1.00 . A A .  84 GLN H    1 1 
       19 32074 1 1  24 GLN HA   H  -4.603  -0.302 -13.450 1.00 . A A .  84 GLN HA   1 1 
       19 32075 1 1  24 GLN HB2  H  -6.833   0.751 -14.063 1.00 . A A .  84 GLN HB2  1 1 
       19 32076 1 1  24 GLN HB3  H  -7.555  -0.242 -12.804 1.00 . A A .  84 GLN HB3  1 1 
       19 32077 1 1  24 GLN HE21 H  -6.267   3.461 -13.387 1.00 . A A .  84 GLN HE21 1 1 
       19 32078 1 1  24 GLN HE22 H  -4.569   3.785 -13.473 1.00 . A A .  84 GLN HE22 1 1 
       19 32079 1 1  24 GLN HG2  H  -7.138   1.969 -11.955 1.00 . A A .  84 GLN HG2  1 1 
       19 32080 1 1  24 GLN HG3  H  -6.074   0.817 -11.149 1.00 . A A .  84 GLN HG3  1 1 
       19 32081 1 1  24 GLN N    N  -5.819  -1.581 -14.518 1.00 . A A .  84 GLN N    1 1 
       19 32082 1 1  24 GLN NE2  N  -5.331   3.239 -13.181 1.00 . A A .  84 GLN NE2  1 1 
       19 32083 1 1  24 GLN O    O  -4.629  -1.538 -11.231 1.00 . A A .  84 GLN O    1 1 
       19 32084 1 1  24 GLN OE1  O  -3.945   1.792 -12.187 1.00 . A A .  84 GLN OE1  1 1 
       19 32085 1 1  25 LEU C    C  -5.056  -4.470 -10.962 1.00 . A A .  85 LEU C    1 1 
       19 32086 1 1  25 LEU CA   C  -6.371  -3.687 -10.984 1.00 . A A .  85 LEU CA   1 1 
       19 32087 1 1  25 LEU CB   C  -7.569  -4.638 -11.149 1.00 . A A .  85 LEU CB   1 1 
       19 32088 1 1  25 LEU CD1  C  -7.266  -6.078  -9.092 1.00 . A A .  85 LEU CD1  1 1 
       19 32089 1 1  25 LEU CD2  C  -8.627  -3.993  -8.966 1.00 . A A .  85 LEU CD2  1 1 
       19 32090 1 1  25 LEU CG   C  -8.207  -5.156  -9.849 1.00 . A A .  85 LEU CG   1 1 
       19 32091 1 1  25 LEU H    H  -7.012  -2.796 -12.796 1.00 . A A .  85 LEU H    1 1 
       19 32092 1 1  25 LEU HA   H  -6.475  -3.147 -10.053 1.00 . A A .  85 LEU HA   1 1 
       19 32093 1 1  25 LEU HB2  H  -8.332  -4.121 -11.713 1.00 . A A .  85 LEU HB2  1 1 
       19 32094 1 1  25 LEU HB3  H  -7.243  -5.491 -11.723 1.00 . A A .  85 LEU HB3  1 1 
       19 32095 1 1  25 LEU HD11 H  -6.353  -5.550  -8.860 1.00 . A A .  85 LEU HD11 1 1 
       19 32096 1 1  25 LEU HD12 H  -7.040  -6.941  -9.702 1.00 . A A .  85 LEU HD12 1 1 
       19 32097 1 1  25 LEU HD13 H  -7.740  -6.397  -8.174 1.00 . A A .  85 LEU HD13 1 1 
       19 32098 1 1  25 LEU HD21 H  -9.076  -4.370  -8.060 1.00 . A A .  85 LEU HD21 1 1 
       19 32099 1 1  25 LEU HD22 H  -9.342  -3.380  -9.494 1.00 . A A .  85 LEU HD22 1 1 
       19 32100 1 1  25 LEU HD23 H  -7.759  -3.398  -8.717 1.00 . A A .  85 LEU HD23 1 1 
       19 32101 1 1  25 LEU HG   H  -9.094  -5.721 -10.095 1.00 . A A .  85 LEU HG   1 1 
       19 32102 1 1  25 LEU N    N  -6.353  -2.715 -12.072 1.00 . A A .  85 LEU N    1 1 
       19 32103 1 1  25 LEU O    O  -4.495  -4.737  -9.900 1.00 . A A .  85 LEU O    1 1 
       19 32104 1 1  26 ASN C    C  -2.148  -4.621 -11.768 1.00 . A A .  86 ASN C    1 1 
       19 32105 1 1  26 ASN CA   C  -3.275  -5.496 -12.281 1.00 . A A .  86 ASN CA   1 1 
       19 32106 1 1  26 ASN CB   C  -2.999  -5.887 -13.735 1.00 . A A .  86 ASN CB   1 1 
       19 32107 1 1  26 ASN CG   C  -3.757  -7.127 -14.162 1.00 . A A .  86 ASN CG   1 1 
       19 32108 1 1  26 ASN H    H  -5.087  -4.623 -12.961 1.00 . A A .  86 ASN H    1 1 
       19 32109 1 1  26 ASN HA   H  -3.317  -6.391 -11.681 1.00 . A A .  86 ASN HA   1 1 
       19 32110 1 1  26 ASN HB2  H  -3.287  -5.070 -14.381 1.00 . A A .  86 ASN HB2  1 1 
       19 32111 1 1  26 ASN HB3  H  -1.941  -6.076 -13.853 1.00 . A A .  86 ASN HB3  1 1 
       19 32112 1 1  26 ASN HD21 H  -3.769  -6.505 -16.047 1.00 . A A .  86 ASN HD21 1 1 
       19 32113 1 1  26 ASN HD22 H  -4.543  -8.028 -15.748 1.00 . A A .  86 ASN HD22 1 1 
       19 32114 1 1  26 ASN N    N  -4.563  -4.818 -12.150 1.00 . A A .  86 ASN N    1 1 
       19 32115 1 1  26 ASN ND2  N  -4.053  -7.227 -15.447 1.00 . A A .  86 ASN ND2  1 1 
       19 32116 1 1  26 ASN O    O  -1.206  -5.112 -11.150 1.00 . A A .  86 ASN O    1 1 
       19 32117 1 1  26 ASN OD1  O  -4.064  -7.993 -13.344 1.00 . A A .  86 ASN OD1  1 1 
       19 32118 1 1  27 SER C    C  -1.172  -2.413 -10.020 1.00 . A A .  87 SER C    1 1 
       19 32119 1 1  27 SER CA   C  -1.246  -2.379 -11.545 1.00 . A A .  87 SER CA   1 1 
       19 32120 1 1  27 SER CB   C  -1.565  -0.963 -12.031 1.00 . A A .  87 SER CB   1 1 
       19 32121 1 1  27 SER H    H  -3.013  -2.989 -12.535 1.00 . A A .  87 SER H    1 1 
       19 32122 1 1  27 SER HA   H  -0.290  -2.683 -11.947 1.00 . A A .  87 SER HA   1 1 
       19 32123 1 1  27 SER HB2  H  -1.797  -0.990 -13.086 1.00 . A A .  87 SER HB2  1 1 
       19 32124 1 1  27 SER HB3  H  -2.416  -0.580 -11.485 1.00 . A A .  87 SER HB3  1 1 
       19 32125 1 1  27 SER HG   H   0.351  -0.546 -12.091 1.00 . A A .  87 SER HG   1 1 
       19 32126 1 1  27 SER N    N  -2.249  -3.320 -12.017 1.00 . A A .  87 SER N    1 1 
       19 32127 1 1  27 SER O    O  -0.085  -2.408  -9.439 1.00 . A A .  87 SER O    1 1 
       19 32128 1 1  27 SER OG   O  -0.464  -0.093 -11.829 1.00 . A A .  87 SER OG   1 1 
       19 32129 1 1  28 TYR C    C  -1.715  -3.858  -7.447 1.00 . A A .  88 TYR C    1 1 
       19 32130 1 1  28 TYR CA   C  -2.408  -2.586  -7.927 1.00 . A A .  88 TYR CA   1 1 
       19 32131 1 1  28 TYR CB   C  -3.860  -2.569  -7.445 1.00 . A A .  88 TYR CB   1 1 
       19 32132 1 1  28 TYR CD1  C  -3.977  -0.107  -6.898 1.00 . A A .  88 TYR CD1  1 1 
       19 32133 1 1  28 TYR CD2  C  -5.714  -1.050  -8.231 1.00 . A A .  88 TYR CD2  1 1 
       19 32134 1 1  28 TYR CE1  C  -4.597   1.127  -6.955 1.00 . A A .  88 TYR CE1  1 1 
       19 32135 1 1  28 TYR CE2  C  -6.335   0.183  -8.297 1.00 . A A .  88 TYR CE2  1 1 
       19 32136 1 1  28 TYR CG   C  -4.526  -1.215  -7.533 1.00 . A A .  88 TYR CG   1 1 
       19 32137 1 1  28 TYR CZ   C  -5.773   1.267  -7.657 1.00 . A A .  88 TYR CZ   1 1 
       19 32138 1 1  28 TYR H    H  -3.170  -2.443  -9.898 1.00 . A A .  88 TYR H    1 1 
       19 32139 1 1  28 TYR HA   H  -1.891  -1.735  -7.509 1.00 . A A .  88 TYR HA   1 1 
       19 32140 1 1  28 TYR HB2  H  -4.439  -3.258  -8.043 1.00 . A A .  88 TYR HB2  1 1 
       19 32141 1 1  28 TYR HB3  H  -3.891  -2.889  -6.412 1.00 . A A .  88 TYR HB3  1 1 
       19 32142 1 1  28 TYR HD1  H  -3.052  -0.220  -6.351 1.00 . A A .  88 TYR HD1  1 1 
       19 32143 1 1  28 TYR HD2  H  -6.153  -1.900  -8.730 1.00 . A A .  88 TYR HD2  1 1 
       19 32144 1 1  28 TYR HE1  H  -4.154   1.976  -6.456 1.00 . A A .  88 TYR HE1  1 1 
       19 32145 1 1  28 TYR HE2  H  -7.258   0.291  -8.846 1.00 . A A .  88 TYR HE2  1 1 
       19 32146 1 1  28 TYR HH   H  -5.768   3.169  -7.979 1.00 . A A .  88 TYR HH   1 1 
       19 32147 1 1  28 TYR N    N  -2.338  -2.476  -9.379 1.00 . A A .  88 TYR N    1 1 
       19 32148 1 1  28 TYR O    O  -1.099  -3.874  -6.382 1.00 . A A .  88 TYR O    1 1 
       19 32149 1 1  28 TYR OH   O  -6.401   2.493  -7.706 1.00 . A A .  88 TYR OH   1 1 
       19 32150 1 1  29 LYS C    C   0.393  -5.968  -7.954 1.00 . A A .  89 LYS C    1 1 
       19 32151 1 1  29 LYS CA   C  -1.121  -6.170  -7.936 1.00 . A A .  89 LYS CA   1 1 
       19 32152 1 1  29 LYS CB   C  -1.511  -7.262  -8.935 1.00 . A A .  89 LYS CB   1 1 
       19 32153 1 1  29 LYS CD   C  -3.364  -8.548 -10.032 1.00 . A A .  89 LYS CD   1 1 
       19 32154 1 1  29 LYS CE   C  -4.824  -8.963  -9.957 1.00 . A A .  89 LYS CE   1 1 
       19 32155 1 1  29 LYS CG   C  -2.974  -7.668  -8.859 1.00 . A A .  89 LYS CG   1 1 
       19 32156 1 1  29 LYS H    H  -2.354  -4.857  -9.056 1.00 . A A .  89 LYS H    1 1 
       19 32157 1 1  29 LYS HA   H  -1.418  -6.475  -6.944 1.00 . A A .  89 LYS HA   1 1 
       19 32158 1 1  29 LYS HB2  H  -1.311  -6.906  -9.935 1.00 . A A .  89 LYS HB2  1 1 
       19 32159 1 1  29 LYS HB3  H  -0.906  -8.135  -8.746 1.00 . A A .  89 LYS HB3  1 1 
       19 32160 1 1  29 LYS HD2  H  -3.203  -8.001 -10.947 1.00 . A A .  89 LYS HD2  1 1 
       19 32161 1 1  29 LYS HD3  H  -2.745  -9.434 -10.025 1.00 . A A .  89 LYS HD3  1 1 
       19 32162 1 1  29 LYS HE2  H  -5.412  -8.106  -9.662 1.00 . A A .  89 LYS HE2  1 1 
       19 32163 1 1  29 LYS HE3  H  -5.139  -9.295 -10.935 1.00 . A A .  89 LYS HE3  1 1 
       19 32164 1 1  29 LYS HG2  H  -3.139  -8.213  -7.941 1.00 . A A .  89 LYS HG2  1 1 
       19 32165 1 1  29 LYS HG3  H  -3.585  -6.778  -8.868 1.00 . A A .  89 LYS HG3  1 1 
       19 32166 1 1  29 LYS HZ1  H  -4.633  -9.814  -8.053 1.00 . A A .  89 LYS HZ1  1 1 
       19 32167 1 1  29 LYS HZ2  H  -4.604 -10.940  -9.319 1.00 . A A .  89 LYS HZ2  1 1 
       19 32168 1 1  29 LYS HZ3  H  -6.072 -10.227  -8.853 1.00 . A A .  89 LYS HZ3  1 1 
       19 32169 1 1  29 LYS N    N  -1.808  -4.918  -8.244 1.00 . A A .  89 LYS N    1 1 
       19 32170 1 1  29 LYS NZ   N  -5.050 -10.059  -8.978 1.00 . A A .  89 LYS NZ   1 1 
       19 32171 1 1  29 LYS O    O   1.110  -6.509  -7.111 1.00 . A A .  89 LYS O    1 1 
       19 32172 1 1  30 ASN C    C   2.762  -4.149  -7.732 1.00 . A A .  90 ASN C    1 1 
       19 32173 1 1  30 ASN CA   C   2.292  -4.847  -9.002 1.00 . A A .  90 ASN CA   1 1 
       19 32174 1 1  30 ASN CB   C   2.594  -3.948 -10.209 1.00 . A A .  90 ASN CB   1 1 
       19 32175 1 1  30 ASN CG   C   2.378  -4.636 -11.542 1.00 . A A .  90 ASN CG   1 1 
       19 32176 1 1  30 ASN H    H   0.247  -4.797  -9.577 1.00 . A A .  90 ASN H    1 1 
       19 32177 1 1  30 ASN HA   H   2.837  -5.775  -9.112 1.00 . A A .  90 ASN HA   1 1 
       19 32178 1 1  30 ASN HB2  H   1.952  -3.082 -10.169 1.00 . A A .  90 ASN HB2  1 1 
       19 32179 1 1  30 ASN HB3  H   3.625  -3.626 -10.154 1.00 . A A .  90 ASN HB3  1 1 
       19 32180 1 1  30 ASN HD21 H   4.201  -5.416 -11.470 1.00 . A A .  90 ASN HD21 1 1 
       19 32181 1 1  30 ASN HD22 H   3.263  -5.816 -12.867 1.00 . A A .  90 ASN HD22 1 1 
       19 32182 1 1  30 ASN N    N   0.869  -5.172  -8.911 1.00 . A A .  90 ASN N    1 1 
       19 32183 1 1  30 ASN ND2  N   3.381  -5.361 -12.004 1.00 . A A .  90 ASN ND2  1 1 
       19 32184 1 1  30 ASN O    O   3.896  -4.337  -7.285 1.00 . A A .  90 ASN O    1 1 
       19 32185 1 1  30 ASN OD1  O   1.319  -4.515 -12.156 1.00 . A A .  90 ASN OD1  1 1 
       19 32186 1 1  31 TYR C    C   2.064  -3.547  -4.711 1.00 . A A .  91 TYR C    1 1 
       19 32187 1 1  31 TYR CA   C   2.221  -2.636  -5.922 1.00 . A A .  91 TYR CA   1 1 
       19 32188 1 1  31 TYR CB   C   1.339  -1.396  -5.745 1.00 . A A .  91 TYR CB   1 1 
       19 32189 1 1  31 TYR CD1  C   2.618   0.074  -7.345 1.00 . A A .  91 TYR CD1  1 1 
       19 32190 1 1  31 TYR CD2  C   0.248  -0.018  -7.554 1.00 . A A .  91 TYR CD2  1 1 
       19 32191 1 1  31 TYR CE1  C   2.681   0.955  -8.407 1.00 . A A .  91 TYR CE1  1 1 
       19 32192 1 1  31 TYR CE2  C   0.302   0.861  -8.619 1.00 . A A .  91 TYR CE2  1 1 
       19 32193 1 1  31 TYR CG   C   1.403  -0.427  -6.902 1.00 . A A .  91 TYR CG   1 1 
       19 32194 1 1  31 TYR CZ   C   1.521   1.344  -9.040 1.00 . A A .  91 TYR CZ   1 1 
       19 32195 1 1  31 TYR H    H   0.999  -3.217  -7.555 1.00 . A A .  91 TYR H    1 1 
       19 32196 1 1  31 TYR HA   H   3.253  -2.324  -5.991 1.00 . A A .  91 TYR HA   1 1 
       19 32197 1 1  31 TYR HB2  H   0.310  -1.710  -5.633 1.00 . A A .  91 TYR HB2  1 1 
       19 32198 1 1  31 TYR HB3  H   1.648  -0.871  -4.853 1.00 . A A .  91 TYR HB3  1 1 
       19 32199 1 1  31 TYR HD1  H   3.525  -0.235  -6.848 1.00 . A A .  91 TYR HD1  1 1 
       19 32200 1 1  31 TYR HD2  H  -0.707  -0.399  -7.220 1.00 . A A .  91 TYR HD2  1 1 
       19 32201 1 1  31 TYR HE1  H   3.637   1.334  -8.736 1.00 . A A .  91 TYR HE1  1 1 
       19 32202 1 1  31 TYR HE2  H  -0.607   1.167  -9.112 1.00 . A A .  91 TYR HE2  1 1 
       19 32203 1 1  31 TYR HH   H   0.798   2.780 -10.097 1.00 . A A .  91 TYR HH   1 1 
       19 32204 1 1  31 TYR N    N   1.887  -3.343  -7.148 1.00 . A A .  91 TYR N    1 1 
       19 32205 1 1  31 TYR O    O   3.043  -3.876  -4.048 1.00 . A A .  91 TYR O    1 1 
       19 32206 1 1  31 TYR OH   O   1.581   2.219 -10.100 1.00 . A A .  91 TYR OH   1 1 
       19 32207 1 1  32 CYS C    C   1.175  -6.103  -3.186 1.00 . A A .  92 CYS C    1 1 
       19 32208 1 1  32 CYS CA   C   0.516  -4.725  -3.245 1.00 . A A .  92 CYS CA   1 1 
       19 32209 1 1  32 CYS CB   C  -1.002  -4.865  -3.107 1.00 . A A .  92 CYS CB   1 1 
       19 32210 1 1  32 CYS H    H   0.129  -3.829  -5.127 1.00 . A A .  92 CYS H    1 1 
       19 32211 1 1  32 CYS HA   H   0.880  -4.139  -2.416 1.00 . A A .  92 CYS HA   1 1 
       19 32212 1 1  32 CYS HB2  H  -1.381  -5.436  -3.942 1.00 . A A .  92 CYS HB2  1 1 
       19 32213 1 1  32 CYS HB3  H  -1.228  -5.389  -2.190 1.00 . A A .  92 CYS HB3  1 1 
       19 32214 1 1  32 CYS HG   H  -3.151  -3.535  -2.762 1.00 . A A .  92 CYS HG   1 1 
       19 32215 1 1  32 CYS N    N   0.843  -3.999  -4.468 1.00 . A A .  92 CYS N    1 1 
       19 32216 1 1  32 CYS O    O   1.810  -6.449  -2.194 1.00 . A A .  92 CYS O    1 1 
       19 32217 1 1  32 CYS SG   S  -1.886  -3.288  -3.074 1.00 . A A .  92 CYS SG   1 1 
       19 32218 1 1  33 ARG C    C   2.977  -8.378  -4.483 1.00 . A A .  93 ARG C    1 1 
       19 32219 1 1  33 ARG CA   C   1.479  -8.266  -4.210 1.00 . A A .  93 ARG CA   1 1 
       19 32220 1 1  33 ARG CB   C   0.680  -9.095  -5.226 1.00 . A A .  93 ARG CB   1 1 
       19 32221 1 1  33 ARG CD   C   1.768 -11.347  -4.829 1.00 . A A .  93 ARG CD   1 1 
       19 32222 1 1  33 ARG CG   C   0.472 -10.552  -4.818 1.00 . A A .  93 ARG CG   1 1 
       19 32223 1 1  33 ARG CZ   C   2.590 -13.561  -4.100 1.00 . A A .  93 ARG CZ   1 1 
       19 32224 1 1  33 ARG H    H   0.653  -6.512  -5.069 1.00 . A A .  93 ARG H    1 1 
       19 32225 1 1  33 ARG HA   H   1.280  -8.646  -3.217 1.00 . A A .  93 ARG HA   1 1 
       19 32226 1 1  33 ARG HB2  H  -0.290  -8.639  -5.355 1.00 . A A .  93 ARG HB2  1 1 
       19 32227 1 1  33 ARG HB3  H   1.200  -9.079  -6.173 1.00 . A A .  93 ARG HB3  1 1 
       19 32228 1 1  33 ARG HD2  H   2.088 -11.475  -5.852 1.00 . A A .  93 ARG HD2  1 1 
       19 32229 1 1  33 ARG HD3  H   2.521 -10.796  -4.284 1.00 . A A .  93 ARG HD3  1 1 
       19 32230 1 1  33 ARG HE   H   0.710 -12.892  -3.864 1.00 . A A .  93 ARG HE   1 1 
       19 32231 1 1  33 ARG HG2  H   0.061 -10.577  -3.821 1.00 . A A .  93 ARG HG2  1 1 
       19 32232 1 1  33 ARG HG3  H  -0.225 -11.009  -5.506 1.00 . A A .  93 ARG HG3  1 1 
       19 32233 1 1  33 ARG HH11 H   3.989 -12.396  -5.001 1.00 . A A .  93 ARG HH11 1 1 
       19 32234 1 1  33 ARG HH12 H   4.547 -13.951  -4.463 1.00 . A A .  93 ARG HH12 1 1 
       19 32235 1 1  33 ARG HH21 H   1.439 -14.960  -3.182 1.00 . A A .  93 ARG HH21 1 1 
       19 32236 1 1  33 ARG HH22 H   3.100 -15.413  -3.440 1.00 . A A .  93 ARG HH22 1 1 
       19 32237 1 1  33 ARG N    N   1.043  -6.878  -4.246 1.00 . A A .  93 ARG N    1 1 
       19 32238 1 1  33 ARG NE   N   1.608 -12.665  -4.216 1.00 . A A .  93 ARG NE   1 1 
       19 32239 1 1  33 ARG NH1  N   3.804 -13.283  -4.558 1.00 . A A .  93 ARG NH1  1 1 
       19 32240 1 1  33 ARG NH2  N   2.358 -14.737  -3.528 1.00 . A A .  93 ARG NH2  1 1 
       19 32241 1 1  33 ARG O    O   3.667  -9.182  -3.860 1.00 . A A .  93 ARG O    1 1 
       19 32242 1 1  34 ASN C    C   5.829  -6.833  -5.021 1.00 . A A .  94 ASN C    1 1 
       19 32243 1 1  34 ASN CA   C   4.870  -7.702  -5.841 1.00 . A A .  94 ASN CA   1 1 
       19 32244 1 1  34 ASN CB   C   4.981  -7.355  -7.327 1.00 . A A .  94 ASN CB   1 1 
       19 32245 1 1  34 ASN CG   C   6.287  -7.826  -7.946 1.00 . A A .  94 ASN CG   1 1 
       19 32246 1 1  34 ASN H    H   2.915  -6.866  -5.791 1.00 . A A .  94 ASN H    1 1 
       19 32247 1 1  34 ASN HA   H   5.150  -8.736  -5.707 1.00 . A A .  94 ASN HA   1 1 
       19 32248 1 1  34 ASN HB2  H   4.166  -7.820  -7.861 1.00 . A A .  94 ASN HB2  1 1 
       19 32249 1 1  34 ASN HB3  H   4.914  -6.285  -7.442 1.00 . A A .  94 ASN HB3  1 1 
       19 32250 1 1  34 ASN HD21 H   7.120  -6.050  -7.643 1.00 . A A .  94 ASN HD21 1 1 
       19 32251 1 1  34 ASN HD22 H   8.129  -7.234  -8.402 1.00 . A A .  94 ASN HD22 1 1 
       19 32252 1 1  34 ASN N    N   3.484  -7.563  -5.398 1.00 . A A .  94 ASN N    1 1 
       19 32253 1 1  34 ASN ND2  N   7.276  -6.948  -7.999 1.00 . A A .  94 ASN ND2  1 1 
       19 32254 1 1  34 ASN O    O   6.940  -7.252  -4.707 1.00 . A A .  94 ASN O    1 1 
       19 32255 1 1  34 ASN OD1  O   6.393  -8.967  -8.398 1.00 . A A .  94 ASN OD1  1 1 
       19 32256 1 1  35 HIS C    C   6.007  -4.880  -2.423 1.00 . A A .  95 HIS C    1 1 
       19 32257 1 1  35 HIS CA   C   6.265  -4.716  -3.915 1.00 . A A .  95 HIS CA   1 1 
       19 32258 1 1  35 HIS CB   C   6.079  -3.260  -4.340 1.00 . A A .  95 HIS CB   1 1 
       19 32259 1 1  35 HIS CD2  C   8.118  -2.506  -5.736 1.00 . A A .  95 HIS CD2  1 1 
       19 32260 1 1  35 HIS CE1  C   7.237  -2.690  -7.730 1.00 . A A .  95 HIS CE1  1 1 
       19 32261 1 1  35 HIS CG   C   6.843  -2.924  -5.578 1.00 . A A .  95 HIS CG   1 1 
       19 32262 1 1  35 HIS H    H   4.548  -5.292  -5.025 1.00 . A A .  95 HIS H    1 1 
       19 32263 1 1  35 HIS HA   H   7.291  -4.993  -4.106 1.00 . A A .  95 HIS HA   1 1 
       19 32264 1 1  35 HIS HB2  H   5.032  -3.073  -4.530 1.00 . A A .  95 HIS HB2  1 1 
       19 32265 1 1  35 HIS HB3  H   6.421  -2.611  -3.548 1.00 . A A .  95 HIS HB3  1 1 
       19 32266 1 1  35 HIS HD1  H   5.402  -3.325  -7.071 1.00 . A A .  95 HIS HD1  1 1 
       19 32267 1 1  35 HIS HD2  H   8.830  -2.314  -4.945 1.00 . A A .  95 HIS HD2  1 1 
       19 32268 1 1  35 HIS HE1  H   7.108  -2.675  -8.801 1.00 . A A .  95 HIS HE1  1 1 
       19 32269 1 1  35 HIS HE2  H   9.232  -2.316  -7.496 1.00 . A A .  95 HIS HE2  1 1 
       19 32270 1 1  35 HIS N    N   5.427  -5.604  -4.718 1.00 . A A .  95 HIS N    1 1 
       19 32271 1 1  35 HIS ND1  N   6.316  -3.029  -6.847 1.00 . A A .  95 HIS ND1  1 1 
       19 32272 1 1  35 HIS NE2  N   8.342  -2.371  -7.082 1.00 . A A .  95 HIS NE2  1 1 
       19 32273 1 1  35 HIS O    O   6.939  -5.051  -1.639 1.00 . A A .  95 HIS O    1 1 
       19 32274 1 1  36 LEU C    C   4.269  -6.346  -0.132 1.00 . A A .  96 LEU C    1 1 
       19 32275 1 1  36 LEU CA   C   4.353  -4.899  -0.630 1.00 . A A .  96 LEU CA   1 1 
       19 32276 1 1  36 LEU CB   C   3.003  -4.192  -0.422 1.00 . A A .  96 LEU CB   1 1 
       19 32277 1 1  36 LEU CD1  C   3.620  -2.044  -1.619 1.00 . A A .  96 LEU CD1  1 1 
       19 32278 1 1  36 LEU CD2  C   1.634  -2.110  -0.119 1.00 . A A .  96 LEU CD2  1 1 
       19 32279 1 1  36 LEU CG   C   3.034  -2.653  -0.356 1.00 . A A .  96 LEU CG   1 1 
       19 32280 1 1  36 LEU H    H   4.035  -4.779  -2.721 1.00 . A A .  96 LEU H    1 1 
       19 32281 1 1  36 LEU HA   H   5.111  -4.379  -0.062 1.00 . A A .  96 LEU HA   1 1 
       19 32282 1 1  36 LEU HB2  H   2.349  -4.478  -1.232 1.00 . A A .  96 LEU HB2  1 1 
       19 32283 1 1  36 LEU HB3  H   2.575  -4.557   0.501 1.00 . A A .  96 LEU HB3  1 1 
       19 32284 1 1  36 LEU HD11 H   4.638  -2.385  -1.744 1.00 . A A .  96 LEU HD11 1 1 
       19 32285 1 1  36 LEU HD12 H   3.608  -0.967  -1.540 1.00 . A A .  96 LEU HD12 1 1 
       19 32286 1 1  36 LEU HD13 H   3.032  -2.350  -2.471 1.00 . A A .  96 LEU HD13 1 1 
       19 32287 1 1  36 LEU HD21 H   1.670  -1.033  -0.063 1.00 . A A .  96 LEU HD21 1 1 
       19 32288 1 1  36 LEU HD22 H   1.247  -2.505   0.809 1.00 . A A .  96 LEU HD22 1 1 
       19 32289 1 1  36 LEU HD23 H   0.989  -2.407  -0.933 1.00 . A A .  96 LEU HD23 1 1 
       19 32290 1 1  36 LEU HG   H   3.651  -2.347   0.473 1.00 . A A .  96 LEU HG   1 1 
       19 32291 1 1  36 LEU N    N   4.740  -4.846  -2.039 1.00 . A A .  96 LEU N    1 1 
       19 32292 1 1  36 LEU O    O   3.552  -6.640   0.824 1.00 . A A .  96 LEU O    1 1 
       19 32293 1 1  37 SER C    C   5.329  -8.893   1.066 1.00 . A A .  97 SER C    1 1 
       19 32294 1 1  37 SER CA   C   5.046  -8.656  -0.427 1.00 . A A .  97 SER CA   1 1 
       19 32295 1 1  37 SER CB   C   6.085  -9.390  -1.281 1.00 . A A .  97 SER CB   1 1 
       19 32296 1 1  37 SER H    H   5.618  -6.919  -1.492 1.00 . A A .  97 SER H    1 1 
       19 32297 1 1  37 SER HA   H   4.068  -9.053  -0.656 1.00 . A A .  97 SER HA   1 1 
       19 32298 1 1  37 SER HB2  H   7.074  -9.156  -0.918 1.00 . A A .  97 SER HB2  1 1 
       19 32299 1 1  37 SER HB3  H   5.917 -10.455  -1.214 1.00 . A A .  97 SER HB3  1 1 
       19 32300 1 1  37 SER HG   H   5.112  -9.215  -2.980 1.00 . A A .  97 SER HG   1 1 
       19 32301 1 1  37 SER N    N   5.035  -7.232  -0.768 1.00 . A A .  97 SER N    1 1 
       19 32302 1 1  37 SER O    O   4.572  -9.608   1.728 1.00 . A A .  97 SER O    1 1 
       19 32303 1 1  37 SER OG   O   5.992  -8.997  -2.637 1.00 . A A .  97 SER OG   1 1 
       19 32304 1 1  38 PRO C    C   5.596  -7.938   3.946 1.00 . A A .  98 PRO C    1 1 
       19 32305 1 1  38 PRO CA   C   6.720  -8.464   3.058 1.00 . A A .  98 PRO CA   1 1 
       19 32306 1 1  38 PRO CB   C   7.995  -7.633   3.256 1.00 . A A .  98 PRO CB   1 1 
       19 32307 1 1  38 PRO CD   C   7.431  -7.487   0.947 1.00 . A A .  98 PRO CD   1 1 
       19 32308 1 1  38 PRO CG   C   8.067  -6.731   2.072 1.00 . A A .  98 PRO CG   1 1 
       19 32309 1 1  38 PRO HA   H   6.918  -9.497   3.309 1.00 . A A .  98 PRO HA   1 1 
       19 32310 1 1  38 PRO HB2  H   7.920  -7.071   4.175 1.00 . A A .  98 PRO HB2  1 1 
       19 32311 1 1  38 PRO HB3  H   8.852  -8.289   3.300 1.00 . A A .  98 PRO HB3  1 1 
       19 32312 1 1  38 PRO HD2  H   6.968  -6.807   0.245 1.00 . A A .  98 PRO HD2  1 1 
       19 32313 1 1  38 PRO HD3  H   8.159  -8.108   0.447 1.00 . A A .  98 PRO HD3  1 1 
       19 32314 1 1  38 PRO HG2  H   7.520  -5.820   2.269 1.00 . A A .  98 PRO HG2  1 1 
       19 32315 1 1  38 PRO HG3  H   9.098  -6.509   1.840 1.00 . A A .  98 PRO HG3  1 1 
       19 32316 1 1  38 PRO N    N   6.415  -8.311   1.631 1.00 . A A .  98 PRO N    1 1 
       19 32317 1 1  38 PRO O    O   5.262  -8.540   4.966 1.00 . A A .  98 PRO O    1 1 
       19 32318 1 1  39 LEU C    C   2.689  -7.018   4.376 1.00 . A A .  99 LEU C    1 1 
       19 32319 1 1  39 LEU CA   C   3.959  -6.177   4.322 1.00 . A A .  99 LEU CA   1 1 
       19 32320 1 1  39 LEU CB   C   3.642  -4.791   3.757 1.00 . A A .  99 LEU CB   1 1 
       19 32321 1 1  39 LEU CD1  C   4.370  -2.457   3.201 1.00 . A A .  99 LEU CD1  1 1 
       19 32322 1 1  39 LEU CD2  C   5.534  -3.714   5.018 1.00 . A A .  99 LEU CD2  1 1 
       19 32323 1 1  39 LEU CG   C   4.829  -3.826   3.674 1.00 . A A .  99 LEU CG   1 1 
       19 32324 1 1  39 LEU H    H   5.239  -6.452   2.660 1.00 . A A .  99 LEU H    1 1 
       19 32325 1 1  39 LEU HA   H   4.341  -6.066   5.325 1.00 . A A .  99 LEU HA   1 1 
       19 32326 1 1  39 LEU HB2  H   3.237  -4.917   2.763 1.00 . A A .  99 LEU HB2  1 1 
       19 32327 1 1  39 LEU HB3  H   2.883  -4.339   4.379 1.00 . A A .  99 LEU HB3  1 1 
       19 32328 1 1  39 LEU HD11 H   3.649  -2.056   3.899 1.00 . A A .  99 LEU HD11 1 1 
       19 32329 1 1  39 LEU HD12 H   3.916  -2.548   2.228 1.00 . A A .  99 LEU HD12 1 1 
       19 32330 1 1  39 LEU HD13 H   5.221  -1.793   3.143 1.00 . A A .  99 LEU HD13 1 1 
       19 32331 1 1  39 LEU HD21 H   5.911  -4.683   5.308 1.00 . A A .  99 LEU HD21 1 1 
       19 32332 1 1  39 LEU HD22 H   4.836  -3.360   5.764 1.00 . A A .  99 LEU HD22 1 1 
       19 32333 1 1  39 LEU HD23 H   6.356  -3.018   4.934 1.00 . A A .  99 LEU HD23 1 1 
       19 32334 1 1  39 LEU HG   H   5.539  -4.205   2.953 1.00 . A A .  99 LEU HG   1 1 
       19 32335 1 1  39 LEU N    N   4.991  -6.833   3.529 1.00 . A A .  99 LEU N    1 1 
       19 32336 1 1  39 LEU O    O   1.913  -6.916   5.322 1.00 . A A .  99 LEU O    1 1 
       19 32337 1 1  40 TYR C    C   1.225  -9.641   4.512 1.00 . A A . 100 TYR C    1 1 
       19 32338 1 1  40 TYR CA   C   1.325  -8.729   3.289 1.00 . A A . 100 TYR CA   1 1 
       19 32339 1 1  40 TYR CB   C   1.384  -9.572   2.014 1.00 . A A . 100 TYR CB   1 1 
       19 32340 1 1  40 TYR CD1  C   0.260  -7.995   0.397 1.00 . A A . 100 TYR CD1  1 1 
       19 32341 1 1  40 TYR CD2  C  -0.657 -10.176   0.672 1.00 . A A . 100 TYR CD2  1 1 
       19 32342 1 1  40 TYR CE1  C  -0.724  -7.692  -0.522 1.00 . A A . 100 TYR CE1  1 1 
       19 32343 1 1  40 TYR CE2  C  -1.644  -9.882  -0.246 1.00 . A A . 100 TYR CE2  1 1 
       19 32344 1 1  40 TYR CG   C   0.310  -9.240   1.009 1.00 . A A . 100 TYR CG   1 1 
       19 32345 1 1  40 TYR CZ   C  -1.675  -8.639  -0.840 1.00 . A A . 100 TYR CZ   1 1 
       19 32346 1 1  40 TYR H    H   3.159  -7.891   2.640 1.00 . A A . 100 TYR H    1 1 
       19 32347 1 1  40 TYR HA   H   0.448  -8.101   3.251 1.00 . A A . 100 TYR HA   1 1 
       19 32348 1 1  40 TYR HB2  H   2.339  -9.418   1.534 1.00 . A A . 100 TYR HB2  1 1 
       19 32349 1 1  40 TYR HB3  H   1.283 -10.616   2.275 1.00 . A A . 100 TYR HB3  1 1 
       19 32350 1 1  40 TYR HD1  H   1.006  -7.255   0.649 1.00 . A A . 100 TYR HD1  1 1 
       19 32351 1 1  40 TYR HD2  H  -0.629 -11.149   1.139 1.00 . A A . 100 TYR HD2  1 1 
       19 32352 1 1  40 TYR HE1  H  -0.745  -6.720  -0.989 1.00 . A A . 100 TYR HE1  1 1 
       19 32353 1 1  40 TYR HE2  H  -2.390 -10.622  -0.493 1.00 . A A . 100 TYR HE2  1 1 
       19 32354 1 1  40 TYR HH   H  -3.500  -8.681  -1.438 1.00 . A A . 100 TYR HH   1 1 
       19 32355 1 1  40 TYR N    N   2.495  -7.859   3.366 1.00 . A A . 100 TYR N    1 1 
       19 32356 1 1  40 TYR O    O   0.131  -9.953   4.976 1.00 . A A . 100 TYR O    1 1 
       19 32357 1 1  40 TYR OH   O  -2.658  -8.341  -1.755 1.00 . A A . 100 TYR OH   1 1 
       19 32358 1 1  41 MET C    C   2.628 -10.157   7.475 1.00 . A A . 101 MET C    1 1 
       19 32359 1 1  41 MET CA   C   2.406 -10.951   6.187 1.00 . A A . 101 MET CA   1 1 
       19 32360 1 1  41 MET CB   C   3.509 -11.997   6.005 1.00 . A A . 101 MET CB   1 1 
       19 32361 1 1  41 MET CE   C   4.431 -15.455   8.143 1.00 . A A . 101 MET CE   1 1 
       19 32362 1 1  41 MET CG   C   3.454 -13.127   7.018 1.00 . A A . 101 MET CG   1 1 
       19 32363 1 1  41 MET H    H   3.219  -9.750   4.641 1.00 . A A . 101 MET H    1 1 
       19 32364 1 1  41 MET HA   H   1.451 -11.451   6.245 1.00 . A A . 101 MET HA   1 1 
       19 32365 1 1  41 MET HB2  H   3.423 -12.424   5.018 1.00 . A A . 101 MET HB2  1 1 
       19 32366 1 1  41 MET HB3  H   4.469 -11.509   6.094 1.00 . A A . 101 MET HB3  1 1 
       19 32367 1 1  41 MET HE1  H   3.475 -15.914   7.941 1.00 . A A . 101 MET HE1  1 1 
       19 32368 1 1  41 MET HE2  H   4.389 -14.939   9.091 1.00 . A A . 101 MET HE2  1 1 
       19 32369 1 1  41 MET HE3  H   5.194 -16.218   8.184 1.00 . A A . 101 MET HE3  1 1 
       19 32370 1 1  41 MET HG2  H   3.488 -12.705   8.011 1.00 . A A . 101 MET HG2  1 1 
       19 32371 1 1  41 MET HG3  H   2.524 -13.663   6.888 1.00 . A A . 101 MET HG3  1 1 
       19 32372 1 1  41 MET N    N   2.373 -10.056   5.035 1.00 . A A . 101 MET N    1 1 
       19 32373 1 1  41 MET O    O   2.734 -10.718   8.567 1.00 . A A . 101 MET O    1 1 
       19 32374 1 1  41 MET SD   S   4.824 -14.288   6.842 1.00 . A A . 101 MET SD   1 1 
       19 32375 1 1  42 LYS C    C   1.605  -7.307   8.901 1.00 . A A . 102 LYS C    1 1 
       19 32376 1 1  42 LYS CA   C   2.911  -7.963   8.475 1.00 . A A . 102 LYS CA   1 1 
       19 32377 1 1  42 LYS CB   C   3.957  -6.896   8.131 1.00 . A A . 102 LYS CB   1 1 
       19 32378 1 1  42 LYS CD   C   6.352  -6.372   7.533 1.00 . A A . 102 LYS CD   1 1 
       19 32379 1 1  42 LYS CE   C   7.047  -5.838   8.780 1.00 . A A . 102 LYS CE   1 1 
       19 32380 1 1  42 LYS CG   C   5.339  -7.465   7.853 1.00 . A A . 102 LYS CG   1 1 
       19 32381 1 1  42 LYS H    H   2.549  -8.449   6.453 1.00 . A A . 102 LYS H    1 1 
       19 32382 1 1  42 LYS HA   H   3.280  -8.564   9.293 1.00 . A A . 102 LYS HA   1 1 
       19 32383 1 1  42 LYS HB2  H   3.630  -6.356   7.255 1.00 . A A . 102 LYS HB2  1 1 
       19 32384 1 1  42 LYS HB3  H   4.035  -6.207   8.959 1.00 . A A . 102 LYS HB3  1 1 
       19 32385 1 1  42 LYS HD2  H   7.100  -6.773   6.866 1.00 . A A . 102 LYS HD2  1 1 
       19 32386 1 1  42 LYS HD3  H   5.838  -5.555   7.046 1.00 . A A . 102 LYS HD3  1 1 
       19 32387 1 1  42 LYS HE2  H   7.416  -6.675   9.353 1.00 . A A . 102 LYS HE2  1 1 
       19 32388 1 1  42 LYS HE3  H   7.877  -5.221   8.471 1.00 . A A . 102 LYS HE3  1 1 
       19 32389 1 1  42 LYS HG2  H   5.674  -8.006   8.725 1.00 . A A . 102 LYS HG2  1 1 
       19 32390 1 1  42 LYS HG3  H   5.274  -8.141   7.013 1.00 . A A . 102 LYS HG3  1 1 
       19 32391 1 1  42 LYS HZ1  H   6.656  -4.685  10.472 1.00 . A A . 102 LYS HZ1  1 1 
       19 32392 1 1  42 LYS HZ2  H   5.333  -5.615   9.966 1.00 . A A . 102 LYS HZ2  1 1 
       19 32393 1 1  42 LYS HZ3  H   5.777  -4.220   9.109 1.00 . A A . 102 LYS HZ3  1 1 
       19 32394 1 1  42 LYS N    N   2.686  -8.843   7.340 1.00 . A A . 102 LYS N    1 1 
       19 32395 1 1  42 LYS NZ   N   6.142  -5.032   9.639 1.00 . A A . 102 LYS NZ   1 1 
       19 32396 1 1  42 LYS O    O   0.600  -7.379   8.191 1.00 . A A . 102 LYS O    1 1 
       19 32397 1 1  43 SER C    C   0.666  -4.502  10.528 1.00 . A A . 103 SER C    1 1 
       19 32398 1 1  43 SER CA   C   0.430  -6.005  10.559 1.00 . A A . 103 SER CA   1 1 
       19 32399 1 1  43 SER CB   C   0.102  -6.473  11.977 1.00 . A A . 103 SER CB   1 1 
       19 32400 1 1  43 SER H    H   2.448  -6.642  10.595 1.00 . A A . 103 SER H    1 1 
       19 32401 1 1  43 SER HA   H  -0.395  -6.245   9.904 1.00 . A A . 103 SER HA   1 1 
       19 32402 1 1  43 SER HB2  H   0.915  -6.214  12.638 1.00 . A A . 103 SER HB2  1 1 
       19 32403 1 1  43 SER HB3  H  -0.804  -5.992  12.313 1.00 . A A . 103 SER HB3  1 1 
       19 32404 1 1  43 SER HG   H   0.628  -8.308  11.533 1.00 . A A . 103 SER HG   1 1 
       19 32405 1 1  43 SER N    N   1.610  -6.684  10.064 1.00 . A A . 103 SER N    1 1 
       19 32406 1 1  43 SER O    O   1.729  -4.035  10.921 1.00 . A A . 103 SER O    1 1 
       19 32407 1 1  43 SER OG   O  -0.086  -7.877  12.013 1.00 . A A . 103 SER OG   1 1 
       19 32408 1 1  44 LEU C    C   0.130  -1.582  11.201 1.00 . A A . 104 LEU C    1 1 
       19 32409 1 1  44 LEU CA   C  -0.181  -2.305   9.890 1.00 . A A . 104 LEU CA   1 1 
       19 32410 1 1  44 LEU CB   C  -1.437  -1.723   9.225 1.00 . A A . 104 LEU CB   1 1 
       19 32411 1 1  44 LEU CD1  C  -3.131  -1.676  11.102 1.00 . A A . 104 LEU CD1  1 1 
       19 32412 1 1  44 LEU CD2  C  -3.879  -1.924   8.732 1.00 . A A . 104 LEU CD2  1 1 
       19 32413 1 1  44 LEU CG   C  -2.786  -2.249   9.734 1.00 . A A . 104 LEU CG   1 1 
       19 32414 1 1  44 LEU H    H  -1.174  -4.177   9.834 1.00 . A A . 104 LEU H    1 1 
       19 32415 1 1  44 LEU HA   H   0.653  -2.151   9.221 1.00 . A A . 104 LEU HA   1 1 
       19 32416 1 1  44 LEU HB2  H  -1.424  -0.652   9.367 1.00 . A A . 104 LEU HB2  1 1 
       19 32417 1 1  44 LEU HB3  H  -1.378  -1.924   8.165 1.00 . A A . 104 LEU HB3  1 1 
       19 32418 1 1  44 LEU HD11 H  -3.181  -0.600  11.039 1.00 . A A . 104 LEU HD11 1 1 
       19 32419 1 1  44 LEU HD12 H  -2.371  -1.962  11.813 1.00 . A A . 104 LEU HD12 1 1 
       19 32420 1 1  44 LEU HD13 H  -4.088  -2.062  11.422 1.00 . A A . 104 LEU HD13 1 1 
       19 32421 1 1  44 LEU HD21 H  -3.647  -2.387   7.784 1.00 . A A . 104 LEU HD21 1 1 
       19 32422 1 1  44 LEU HD22 H  -3.940  -0.852   8.603 1.00 . A A . 104 LEU HD22 1 1 
       19 32423 1 1  44 LEU HD23 H  -4.824  -2.298   9.094 1.00 . A A . 104 LEU HD23 1 1 
       19 32424 1 1  44 LEU HG   H  -2.733  -3.323   9.829 1.00 . A A . 104 LEU HG   1 1 
       19 32425 1 1  44 LEU N    N  -0.324  -3.752  10.067 1.00 . A A . 104 LEU N    1 1 
       19 32426 1 1  44 LEU O    O   0.534  -0.422  11.198 1.00 . A A . 104 LEU O    1 1 
       19 32427 1 1  45 SER C    C   1.724  -1.923  13.986 1.00 . A A . 105 SER C    1 1 
       19 32428 1 1  45 SER CA   C   0.253  -1.712  13.622 1.00 . A A . 105 SER CA   1 1 
       19 32429 1 1  45 SER CB   C  -0.659  -2.340  14.680 1.00 . A A . 105 SER CB   1 1 
       19 32430 1 1  45 SER H    H  -0.386  -3.191  12.260 1.00 . A A . 105 SER H    1 1 
       19 32431 1 1  45 SER HA   H   0.056  -0.653  13.573 1.00 . A A . 105 SER HA   1 1 
       19 32432 1 1  45 SER HB2  H  -1.690  -2.185  14.401 1.00 . A A . 105 SER HB2  1 1 
       19 32433 1 1  45 SER HB3  H  -0.461  -3.399  14.735 1.00 . A A . 105 SER HB3  1 1 
       19 32434 1 1  45 SER HG   H   0.444  -1.395  16.003 1.00 . A A . 105 SER HG   1 1 
       19 32435 1 1  45 SER N    N  -0.044  -2.278  12.317 1.00 . A A . 105 SER N    1 1 
       19 32436 1 1  45 SER O    O   2.232  -1.296  14.915 1.00 . A A . 105 SER O    1 1 
       19 32437 1 1  45 SER OG   O  -0.446  -1.770  15.963 1.00 . A A . 105 SER OG   1 1 
       19 32438 1 1  46 GLU C    C   4.661  -2.822  12.260 1.00 . A A . 106 GLU C    1 1 
       19 32439 1 1  46 GLU CA   C   3.818  -3.070  13.515 1.00 . A A . 106 GLU CA   1 1 
       19 32440 1 1  46 GLU CB   C   4.023  -4.495  14.067 1.00 . A A . 106 GLU CB   1 1 
       19 32441 1 1  46 GLU CD   C   4.403  -6.009  12.077 1.00 . A A . 106 GLU CD   1 1 
       19 32442 1 1  46 GLU CG   C   3.473  -5.621  13.206 1.00 . A A . 106 GLU CG   1 1 
       19 32443 1 1  46 GLU H    H   1.954  -3.285  12.530 1.00 . A A . 106 GLU H    1 1 
       19 32444 1 1  46 GLU HA   H   4.134  -2.365  14.269 1.00 . A A . 106 GLU HA   1 1 
       19 32445 1 1  46 GLU HB2  H   5.082  -4.667  14.181 1.00 . A A . 106 GLU HB2  1 1 
       19 32446 1 1  46 GLU HB3  H   3.556  -4.560  15.037 1.00 . A A . 106 GLU HB3  1 1 
       19 32447 1 1  46 GLU HG2  H   3.311  -6.489  13.830 1.00 . A A . 106 GLU HG2  1 1 
       19 32448 1 1  46 GLU HG3  H   2.531  -5.305  12.784 1.00 . A A . 106 GLU HG3  1 1 
       19 32449 1 1  46 GLU N    N   2.406  -2.807  13.259 1.00 . A A . 106 GLU N    1 1 
       19 32450 1 1  46 GLU O    O   5.834  -3.199  12.194 1.00 . A A . 106 GLU O    1 1 
       19 32451 1 1  46 GLU OE1  O   5.538  -6.447  12.351 1.00 . A A . 106 GLU OE1  1 1 
       19 32452 1 1  46 GLU OE2  O   4.003  -5.879  10.909 1.00 . A A . 106 GLU OE2  1 1 
       19 32453 1 1  47 ILE C    C   5.318  -0.352  10.266 1.00 . A A . 107 ILE C    1 1 
       19 32454 1 1  47 ILE CA   C   4.767  -1.760  10.069 1.00 . A A . 107 ILE CA   1 1 
       19 32455 1 1  47 ILE CB   C   3.861  -1.788   8.814 1.00 . A A . 107 ILE CB   1 1 
       19 32456 1 1  47 ILE CD1  C   2.492  -3.331   7.319 1.00 . A A . 107 ILE CD1  1 1 
       19 32457 1 1  47 ILE CG1  C   3.443  -3.225   8.490 1.00 . A A . 107 ILE CG1  1 1 
       19 32458 1 1  47 ILE CG2  C   4.571  -1.157   7.622 1.00 . A A . 107 ILE CG2  1 1 
       19 32459 1 1  47 ILE H    H   3.097  -1.993  11.338 1.00 . A A . 107 ILE H    1 1 
       19 32460 1 1  47 ILE HA   H   5.592  -2.441   9.911 1.00 . A A . 107 ILE HA   1 1 
       19 32461 1 1  47 ILE HB   H   2.978  -1.203   9.024 1.00 . A A . 107 ILE HB   1 1 
       19 32462 1 1  47 ILE HD11 H   2.955  -2.903   6.442 1.00 . A A . 107 ILE HD11 1 1 
       19 32463 1 1  47 ILE HD12 H   1.583  -2.793   7.543 1.00 . A A . 107 ILE HD12 1 1 
       19 32464 1 1  47 ILE HD13 H   2.261  -4.369   7.134 1.00 . A A . 107 ILE HD13 1 1 
       19 32465 1 1  47 ILE HG12 H   4.322  -3.803   8.253 1.00 . A A . 107 ILE HG12 1 1 
       19 32466 1 1  47 ILE HG13 H   2.956  -3.655   9.353 1.00 . A A . 107 ILE HG13 1 1 
       19 32467 1 1  47 ILE HG21 H   4.833  -0.135   7.857 1.00 . A A . 107 ILE HG21 1 1 
       19 32468 1 1  47 ILE HG22 H   3.916  -1.171   6.762 1.00 . A A . 107 ILE HG22 1 1 
       19 32469 1 1  47 ILE HG23 H   5.468  -1.716   7.400 1.00 . A A . 107 ILE HG23 1 1 
       19 32470 1 1  47 ILE N    N   4.052  -2.184  11.265 1.00 . A A . 107 ILE N    1 1 
       19 32471 1 1  47 ILE O    O   4.570   0.586  10.539 1.00 . A A . 107 ILE O    1 1 
       19 32472 1 1  48 LEU C    C   7.272   1.871   9.032 1.00 . A A . 108 LEU C    1 1 
       19 32473 1 1  48 LEU CA   C   7.287   1.067  10.326 1.00 . A A . 108 LEU CA   1 1 
       19 32474 1 1  48 LEU CB   C   8.741   0.874  10.787 1.00 . A A . 108 LEU CB   1 1 
       19 32475 1 1  48 LEU CD1  C   8.505  -1.047  12.413 1.00 . A A . 108 LEU CD1  1 1 
       19 32476 1 1  48 LEU CD2  C  10.395   0.577  12.639 1.00 . A A . 108 LEU CD2  1 1 
       19 32477 1 1  48 LEU CG   C   8.941   0.402  12.233 1.00 . A A . 108 LEU CG   1 1 
       19 32478 1 1  48 LEU H    H   7.168  -1.001   9.918 1.00 . A A . 108 LEU H    1 1 
       19 32479 1 1  48 LEU HA   H   6.748   1.614  11.085 1.00 . A A . 108 LEU HA   1 1 
       19 32480 1 1  48 LEU HB2  H   9.205   0.148  10.134 1.00 . A A . 108 LEU HB2  1 1 
       19 32481 1 1  48 LEU HB3  H   9.258   1.814  10.667 1.00 . A A . 108 LEU HB3  1 1 
       19 32482 1 1  48 LEU HD11 H   9.087  -1.682  11.763 1.00 . A A . 108 LEU HD11 1 1 
       19 32483 1 1  48 LEU HD12 H   7.458  -1.140  12.162 1.00 . A A . 108 LEU HD12 1 1 
       19 32484 1 1  48 LEU HD13 H   8.655  -1.346  13.439 1.00 . A A . 108 LEU HD13 1 1 
       19 32485 1 1  48 LEU HD21 H  10.526   0.251  13.660 1.00 . A A . 108 LEU HD21 1 1 
       19 32486 1 1  48 LEU HD22 H  10.668   1.618  12.555 1.00 . A A . 108 LEU HD22 1 1 
       19 32487 1 1  48 LEU HD23 H  11.024  -0.013  11.989 1.00 . A A . 108 LEU HD23 1 1 
       19 32488 1 1  48 LEU HG   H   8.339   1.013  12.888 1.00 . A A . 108 LEU HG   1 1 
       19 32489 1 1  48 LEU N    N   6.628  -0.217  10.142 1.00 . A A . 108 LEU N    1 1 
       19 32490 1 1  48 LEU O    O   7.329   1.305   7.941 1.00 . A A . 108 LEU O    1 1 
       19 32491 1 1  49 PRO C    C   8.633   3.907   7.254 1.00 . A A . 109 PRO C    1 1 
       19 32492 1 1  49 PRO CA   C   7.302   4.093   7.974 1.00 . A A . 109 PRO CA   1 1 
       19 32493 1 1  49 PRO CB   C   7.208   5.498   8.578 1.00 . A A . 109 PRO CB   1 1 
       19 32494 1 1  49 PRO CD   C   6.980   3.957  10.384 1.00 . A A . 109 PRO CD   1 1 
       19 32495 1 1  49 PRO CG   C   6.537   5.303   9.893 1.00 . A A . 109 PRO CG   1 1 
       19 32496 1 1  49 PRO HA   H   6.490   3.935   7.281 1.00 . A A . 109 PRO HA   1 1 
       19 32497 1 1  49 PRO HB2  H   8.201   5.908   8.698 1.00 . A A . 109 PRO HB2  1 1 
       19 32498 1 1  49 PRO HB3  H   6.626   6.134   7.928 1.00 . A A . 109 PRO HB3  1 1 
       19 32499 1 1  49 PRO HD2  H   7.898   4.042  10.949 1.00 . A A . 109 PRO HD2  1 1 
       19 32500 1 1  49 PRO HD3  H   6.208   3.495  10.980 1.00 . A A . 109 PRO HD3  1 1 
       19 32501 1 1  49 PRO HG2  H   6.845   6.076  10.581 1.00 . A A . 109 PRO HG2  1 1 
       19 32502 1 1  49 PRO HG3  H   5.465   5.319   9.763 1.00 . A A . 109 PRO HG3  1 1 
       19 32503 1 1  49 PRO N    N   7.198   3.206   9.135 1.00 . A A . 109 PRO N    1 1 
       19 32504 1 1  49 PRO O    O   8.718   4.039   6.034 1.00 . A A . 109 PRO O    1 1 
       19 32505 1 1  50 ALA C    C  11.069   1.987   6.768 1.00 . A A . 110 ALA C    1 1 
       19 32506 1 1  50 ALA CA   C  10.992   3.339   7.474 1.00 . A A . 110 ALA CA   1 1 
       19 32507 1 1  50 ALA CB   C  12.036   3.424   8.573 1.00 . A A . 110 ALA CB   1 1 
       19 32508 1 1  50 ALA H    H   9.523   3.477   8.989 1.00 . A A . 110 ALA H    1 1 
       19 32509 1 1  50 ALA HA   H  11.194   4.121   6.755 1.00 . A A . 110 ALA HA   1 1 
       19 32510 1 1  50 ALA HB1  H  11.849   2.655   9.307 1.00 . A A . 110 ALA HB1  1 1 
       19 32511 1 1  50 ALA HB2  H  11.982   4.393   9.046 1.00 . A A . 110 ALA HB2  1 1 
       19 32512 1 1  50 ALA HB3  H  13.018   3.285   8.148 1.00 . A A . 110 ALA HB3  1 1 
       19 32513 1 1  50 ALA N    N   9.663   3.569   8.023 1.00 . A A . 110 ALA N    1 1 
       19 32514 1 1  50 ALA O    O  11.933   1.761   5.923 1.00 . A A . 110 ALA O    1 1 
       19 32515 1 1  51 ASP C    C   9.568  -0.071   5.068 1.00 . A A . 111 ASP C    1 1 
       19 32516 1 1  51 ASP CA   C  10.080  -0.221   6.495 1.00 . A A . 111 ASP CA   1 1 
       19 32517 1 1  51 ASP CB   C   9.163  -1.135   7.315 1.00 . A A . 111 ASP CB   1 1 
       19 32518 1 1  51 ASP CG   C   9.288  -2.597   6.937 1.00 . A A . 111 ASP CG   1 1 
       19 32519 1 1  51 ASP H    H   9.490   1.334   7.799 1.00 . A A . 111 ASP H    1 1 
       19 32520 1 1  51 ASP HA   H  11.077  -0.638   6.471 1.00 . A A . 111 ASP HA   1 1 
       19 32521 1 1  51 ASP HB2  H   9.410  -1.032   8.361 1.00 . A A . 111 ASP HB2  1 1 
       19 32522 1 1  51 ASP HB3  H   8.137  -0.830   7.165 1.00 . A A . 111 ASP HB3  1 1 
       19 32523 1 1  51 ASP N    N  10.149   1.097   7.116 1.00 . A A . 111 ASP N    1 1 
       19 32524 1 1  51 ASP O    O  10.167  -0.577   4.115 1.00 . A A . 111 ASP O    1 1 
       19 32525 1 1  51 ASP OD1  O  10.431  -3.066   6.745 1.00 . A A . 111 ASP OD1  1 1 
       19 32526 1 1  51 ASP OD2  O   8.249  -3.288   6.875 1.00 . A A . 111 ASP OD2  1 1 
       19 32527 1 1  52 ILE C    C   8.957   1.879   2.861 1.00 . A A . 112 ILE C    1 1 
       19 32528 1 1  52 ILE CA   C   7.944   1.025   3.619 1.00 . A A . 112 ILE CA   1 1 
       19 32529 1 1  52 ILE CB   C   6.617   1.804   3.741 1.00 . A A . 112 ILE CB   1 1 
       19 32530 1 1  52 ILE CD1  C   4.368   1.825   4.939 1.00 . A A . 112 ILE CD1  1 1 
       19 32531 1 1  52 ILE CG1  C   5.642   1.057   4.654 1.00 . A A . 112 ILE CG1  1 1 
       19 32532 1 1  52 ILE CG2  C   5.998   2.019   2.364 1.00 . A A . 112 ILE CG2  1 1 
       19 32533 1 1  52 ILE H    H   8.020   1.000   5.734 1.00 . A A . 112 ILE H    1 1 
       19 32534 1 1  52 ILE HA   H   7.764   0.111   3.070 1.00 . A A . 112 ILE HA   1 1 
       19 32535 1 1  52 ILE HB   H   6.832   2.773   4.168 1.00 . A A . 112 ILE HB   1 1 
       19 32536 1 1  52 ILE HD11 H   3.857   2.032   4.011 1.00 . A A . 112 ILE HD11 1 1 
       19 32537 1 1  52 ILE HD12 H   4.611   2.757   5.432 1.00 . A A . 112 ILE HD12 1 1 
       19 32538 1 1  52 ILE HD13 H   3.730   1.237   5.579 1.00 . A A . 112 ILE HD13 1 1 
       19 32539 1 1  52 ILE HG12 H   5.368   0.122   4.190 1.00 . A A . 112 ILE HG12 1 1 
       19 32540 1 1  52 ILE HG13 H   6.127   0.855   5.599 1.00 . A A . 112 ILE HG13 1 1 
       19 32541 1 1  52 ILE HG21 H   6.686   2.572   1.741 1.00 . A A . 112 ILE HG21 1 1 
       19 32542 1 1  52 ILE HG22 H   5.080   2.573   2.467 1.00 . A A . 112 ILE HG22 1 1 
       19 32543 1 1  52 ILE HG23 H   5.792   1.060   1.910 1.00 . A A . 112 ILE HG23 1 1 
       19 32544 1 1  52 ILE N    N   8.479   0.679   4.930 1.00 . A A . 112 ILE N    1 1 
       19 32545 1 1  52 ILE O    O   9.138   1.731   1.651 1.00 . A A . 112 ILE O    1 1 
       19 32546 1 1  53 GLN C    C  11.738   2.777   2.362 1.00 . A A . 113 GLN C    1 1 
       19 32547 1 1  53 GLN CA   C  10.672   3.619   3.056 1.00 . A A . 113 GLN CA   1 1 
       19 32548 1 1  53 GLN CB   C  11.310   4.436   4.184 1.00 . A A . 113 GLN CB   1 1 
       19 32549 1 1  53 GLN CD   C  11.888   6.542   2.921 1.00 . A A . 113 GLN CD   1 1 
       19 32550 1 1  53 GLN CG   C  12.414   5.379   3.734 1.00 . A A . 113 GLN CG   1 1 
       19 32551 1 1  53 GLN H    H   9.379   2.862   4.546 1.00 . A A . 113 GLN H    1 1 
       19 32552 1 1  53 GLN HA   H  10.227   4.289   2.337 1.00 . A A . 113 GLN HA   1 1 
       19 32553 1 1  53 GLN HB2  H  10.539   5.025   4.660 1.00 . A A . 113 GLN HB2  1 1 
       19 32554 1 1  53 GLN HB3  H  11.726   3.754   4.911 1.00 . A A . 113 GLN HB3  1 1 
       19 32555 1 1  53 GLN HE21 H  12.199   5.544   1.232 1.00 . A A . 113 GLN HE21 1 1 
       19 32556 1 1  53 GLN HE22 H  11.535   7.136   1.061 1.00 . A A . 113 GLN HE22 1 1 
       19 32557 1 1  53 GLN HG2  H  12.918   5.766   4.606 1.00 . A A . 113 GLN HG2  1 1 
       19 32558 1 1  53 GLN HG3  H  13.118   4.826   3.130 1.00 . A A . 113 GLN HG3  1 1 
       19 32559 1 1  53 GLN N    N   9.618   2.767   3.599 1.00 . A A . 113 GLN N    1 1 
       19 32560 1 1  53 GLN NE2  N  11.871   6.392   1.606 1.00 . A A . 113 GLN NE2  1 1 
       19 32561 1 1  53 GLN O    O  12.181   3.105   1.260 1.00 . A A . 113 GLN O    1 1 
       19 32562 1 1  53 GLN OE1  O  11.516   7.578   3.474 1.00 . A A . 113 GLN OE1  1 1 
       19 32563 1 1  54 SER C    C  12.653   0.216   1.124 1.00 . A A . 114 SER C    1 1 
       19 32564 1 1  54 SER CA   C  13.123   0.774   2.465 1.00 . A A . 114 SER CA   1 1 
       19 32565 1 1  54 SER CB   C  13.394  -0.363   3.454 1.00 . A A . 114 SER CB   1 1 
       19 32566 1 1  54 SER H    H  11.739   1.491   3.892 1.00 . A A . 114 SER H    1 1 
       19 32567 1 1  54 SER HA   H  14.034   1.331   2.311 1.00 . A A . 114 SER HA   1 1 
       19 32568 1 1  54 SER HB2  H  12.486  -0.927   3.606 1.00 . A A . 114 SER HB2  1 1 
       19 32569 1 1  54 SER HB3  H  14.160  -1.011   3.055 1.00 . A A . 114 SER HB3  1 1 
       19 32570 1 1  54 SER HG   H  13.114   0.657   5.108 1.00 . A A . 114 SER HG   1 1 
       19 32571 1 1  54 SER N    N  12.130   1.687   3.014 1.00 . A A . 114 SER N    1 1 
       19 32572 1 1  54 SER O    O  13.404   0.216   0.149 1.00 . A A . 114 SER O    1 1 
       19 32573 1 1  54 SER OG   O  13.829   0.146   4.705 1.00 . A A . 114 SER OG   1 1 
       19 32574 1 1  55 ILE C    C  10.885   0.299  -1.275 1.00 . A A . 115 ILE C    1 1 
       19 32575 1 1  55 ILE CA   C  10.809  -0.742  -0.157 1.00 . A A . 115 ILE CA   1 1 
       19 32576 1 1  55 ILE CB   C   9.334  -1.154   0.053 1.00 . A A . 115 ILE CB   1 1 
       19 32577 1 1  55 ILE CD1  C   7.806  -2.617   1.477 1.00 . A A . 115 ILE CD1  1 1 
       19 32578 1 1  55 ILE CG1  C   9.229  -2.202   1.165 1.00 . A A . 115 ILE CG1  1 1 
       19 32579 1 1  55 ILE CG2  C   8.731  -1.682  -1.244 1.00 . A A . 115 ILE CG2  1 1 
       19 32580 1 1  55 ILE H    H  10.855  -0.212   1.900 1.00 . A A . 115 ILE H    1 1 
       19 32581 1 1  55 ILE HA   H  11.368  -1.618  -0.454 1.00 . A A . 115 ILE HA   1 1 
       19 32582 1 1  55 ILE HB   H   8.779  -0.276   0.344 1.00 . A A . 115 ILE HB   1 1 
       19 32583 1 1  55 ILE HD11 H   7.357  -3.056   0.597 1.00 . A A . 115 ILE HD11 1 1 
       19 32584 1 1  55 ILE HD12 H   7.237  -1.750   1.777 1.00 . A A . 115 ILE HD12 1 1 
       19 32585 1 1  55 ILE HD13 H   7.810  -3.341   2.278 1.00 . A A . 115 ILE HD13 1 1 
       19 32586 1 1  55 ILE HG12 H   9.775  -3.086   0.871 1.00 . A A . 115 ILE HG12 1 1 
       19 32587 1 1  55 ILE HG13 H   9.662  -1.801   2.069 1.00 . A A . 115 ILE HG13 1 1 
       19 32588 1 1  55 ILE HG21 H   7.706  -1.975  -1.070 1.00 . A A . 115 ILE HG21 1 1 
       19 32589 1 1  55 ILE HG22 H   9.296  -2.537  -1.584 1.00 . A A . 115 ILE HG22 1 1 
       19 32590 1 1  55 ILE HG23 H   8.761  -0.906  -1.995 1.00 . A A . 115 ILE HG23 1 1 
       19 32591 1 1  55 ILE N    N  11.398  -0.225   1.076 1.00 . A A . 115 ILE N    1 1 
       19 32592 1 1  55 ILE O    O  11.349   0.010  -2.381 1.00 . A A . 115 ILE O    1 1 
       19 32593 1 1  56 ILE C    C  11.867   2.867  -2.467 1.00 . A A . 116 ILE C    1 1 
       19 32594 1 1  56 ILE CA   C  10.459   2.613  -1.931 1.00 . A A . 116 ILE CA   1 1 
       19 32595 1 1  56 ILE CB   C   9.913   3.916  -1.301 1.00 . A A . 116 ILE CB   1 1 
       19 32596 1 1  56 ILE CD1  C   7.503   3.408  -1.971 1.00 . A A . 116 ILE CD1  1 1 
       19 32597 1 1  56 ILE CG1  C   8.464   3.725  -0.845 1.00 . A A . 116 ILE CG1  1 1 
       19 32598 1 1  56 ILE CG2  C  10.013   5.079  -2.281 1.00 . A A . 116 ILE CG2  1 1 
       19 32599 1 1  56 ILE H    H  10.109   1.684  -0.057 1.00 . A A . 116 ILE H    1 1 
       19 32600 1 1  56 ILE HA   H   9.816   2.338  -2.755 1.00 . A A . 116 ILE HA   1 1 
       19 32601 1 1  56 ILE HB   H  10.521   4.154  -0.441 1.00 . A A . 116 ILE HB   1 1 
       19 32602 1 1  56 ILE HD11 H   7.494   4.223  -2.679 1.00 . A A . 116 ILE HD11 1 1 
       19 32603 1 1  56 ILE HD12 H   6.510   3.270  -1.567 1.00 . A A . 116 ILE HD12 1 1 
       19 32604 1 1  56 ILE HD13 H   7.817   2.502  -2.467 1.00 . A A . 116 ILE HD13 1 1 
       19 32605 1 1  56 ILE HG12 H   8.423   2.911  -0.137 1.00 . A A . 116 ILE HG12 1 1 
       19 32606 1 1  56 ILE HG13 H   8.122   4.630  -0.363 1.00 . A A . 116 ILE HG13 1 1 
       19 32607 1 1  56 ILE HG21 H   9.388   4.883  -3.139 1.00 . A A . 116 ILE HG21 1 1 
       19 32608 1 1  56 ILE HG22 H  11.040   5.191  -2.602 1.00 . A A . 116 ILE HG22 1 1 
       19 32609 1 1  56 ILE HG23 H   9.688   5.988  -1.796 1.00 . A A . 116 ILE HG23 1 1 
       19 32610 1 1  56 ILE N    N  10.450   1.517  -0.965 1.00 . A A . 116 ILE N    1 1 
       19 32611 1 1  56 ILE O    O  12.060   3.064  -3.665 1.00 . A A . 116 ILE O    1 1 
       19 32612 1 1  57 ASN C    C  14.827   2.006  -2.789 1.00 . A A . 117 ASN C    1 1 
       19 32613 1 1  57 ASN CA   C  14.229   3.129  -1.952 1.00 . A A . 117 ASN CA   1 1 
       19 32614 1 1  57 ASN CB   C  15.089   3.369  -0.707 1.00 . A A . 117 ASN CB   1 1 
       19 32615 1 1  57 ASN CG   C  14.733   4.657   0.018 1.00 . A A . 117 ASN CG   1 1 
       19 32616 1 1  57 ASN H    H  12.642   2.613  -0.642 1.00 . A A . 117 ASN H    1 1 
       19 32617 1 1  57 ASN HA   H  14.221   4.032  -2.546 1.00 . A A . 117 ASN HA   1 1 
       19 32618 1 1  57 ASN HB2  H  14.952   2.546  -0.022 1.00 . A A . 117 ASN HB2  1 1 
       19 32619 1 1  57 ASN HB3  H  16.127   3.418  -1.000 1.00 . A A . 117 ASN HB3  1 1 
       19 32620 1 1  57 ASN HD21 H  14.241   5.535  -1.694 1.00 . A A . 117 ASN HD21 1 1 
       19 32621 1 1  57 ASN HD22 H  14.080   6.509  -0.277 1.00 . A A . 117 ASN HD22 1 1 
       19 32622 1 1  57 ASN N    N  12.849   2.838  -1.577 1.00 . A A . 117 ASN N    1 1 
       19 32623 1 1  57 ASN ND2  N  14.306   5.668  -0.726 1.00 . A A . 117 ASN ND2  1 1 
       19 32624 1 1  57 ASN O    O  15.679   2.249  -3.643 1.00 . A A . 117 ASN O    1 1 
       19 32625 1 1  57 ASN OD1  O  14.846   4.745   1.238 1.00 . A A . 117 ASN OD1  1 1 
       19 32626 1 1  58 GLU C    C  14.133  -0.627  -4.554 1.00 . A A . 118 GLU C    1 1 
       19 32627 1 1  58 GLU CA   C  14.916  -0.367  -3.271 1.00 . A A . 118 GLU CA   1 1 
       19 32628 1 1  58 GLU CB   C  14.911  -1.614  -2.387 1.00 . A A . 118 GLU CB   1 1 
       19 32629 1 1  58 GLU CD   C  15.882  -2.753  -0.352 1.00 . A A . 118 GLU CD   1 1 
       19 32630 1 1  58 GLU CG   C  15.758  -1.465  -1.136 1.00 . A A . 118 GLU CG   1 1 
       19 32631 1 1  58 GLU H    H  13.686   0.642  -1.869 1.00 . A A . 118 GLU H    1 1 
       19 32632 1 1  58 GLU HA   H  15.936  -0.135  -3.536 1.00 . A A . 118 GLU HA   1 1 
       19 32633 1 1  58 GLU HB2  H  13.894  -1.827  -2.088 1.00 . A A . 118 GLU HB2  1 1 
       19 32634 1 1  58 GLU HB3  H  15.293  -2.447  -2.957 1.00 . A A . 118 GLU HB3  1 1 
       19 32635 1 1  58 GLU HG2  H  16.747  -1.141  -1.423 1.00 . A A . 118 GLU HG2  1 1 
       19 32636 1 1  58 GLU HG3  H  15.307  -0.716  -0.500 1.00 . A A . 118 GLU HG3  1 1 
       19 32637 1 1  58 GLU N    N  14.382   0.780  -2.549 1.00 . A A . 118 GLU N    1 1 
       19 32638 1 1  58 GLU O    O  14.491  -1.503  -5.344 1.00 . A A . 118 GLU O    1 1 
       19 32639 1 1  58 GLU OE1  O  15.013  -3.028   0.498 1.00 . A A . 118 GLU OE1  1 1 
       19 32640 1 1  58 GLU OE2  O  16.869  -3.489  -0.570 1.00 . A A . 118 GLU OE2  1 1 
       19 32641 1 1  59 THR C    C  12.965   0.758  -7.128 1.00 . A A . 119 THR C    1 1 
       19 32642 1 1  59 THR CA   C  12.290   0.008  -5.980 1.00 . A A . 119 THR CA   1 1 
       19 32643 1 1  59 THR CB   C  10.859   0.543  -5.788 1.00 . A A . 119 THR CB   1 1 
       19 32644 1 1  59 THR CG2  C  10.073   0.469  -7.089 1.00 . A A . 119 THR CG2  1 1 
       19 32645 1 1  59 THR H    H  12.778   0.760  -4.066 1.00 . A A . 119 THR H    1 1 
       19 32646 1 1  59 THR HA   H  12.228  -1.041  -6.236 1.00 . A A . 119 THR HA   1 1 
       19 32647 1 1  59 THR HB   H  10.915   1.575  -5.474 1.00 . A A . 119 THR HB   1 1 
       19 32648 1 1  59 THR HG1  H  10.715  -0.211  -3.963 1.00 . A A . 119 THR HG1  1 1 
       19 32649 1 1  59 THR HG21 H   9.076   0.853  -6.929 1.00 . A A . 119 THR HG21 1 1 
       19 32650 1 1  59 THR HG22 H  10.016  -0.559  -7.417 1.00 . A A . 119 THR HG22 1 1 
       19 32651 1 1  59 THR HG23 H  10.571   1.061  -7.844 1.00 . A A . 119 THR HG23 1 1 
       19 32652 1 1  59 THR N    N  13.063   0.123  -4.758 1.00 . A A . 119 THR N    1 1 
       19 32653 1 1  59 THR O    O  13.055   1.984  -7.119 1.00 . A A . 119 THR O    1 1 
       19 32654 1 1  59 THR OG1  O  10.187  -0.219  -4.777 1.00 . A A . 119 THR OG1  1 1 
       19 32655 1 1  60 LYS C    C  12.994   0.750 -10.392 1.00 . A A . 120 LYS C    1 1 
       19 32656 1 1  60 LYS CA   C  14.037   0.619  -9.294 1.00 . A A . 120 LYS CA   1 1 
       19 32657 1 1  60 LYS CB   C  15.226  -0.198  -9.802 1.00 . A A . 120 LYS CB   1 1 
       19 32658 1 1  60 LYS CD   C  16.896   1.241  -8.600 1.00 . A A . 120 LYS CD   1 1 
       19 32659 1 1  60 LYS CE   C  18.259   1.263  -7.927 1.00 . A A . 120 LYS CE   1 1 
       19 32660 1 1  60 LYS CG   C  16.432  -0.180  -8.877 1.00 . A A . 120 LYS CG   1 1 
       19 32661 1 1  60 LYS H    H  13.400  -0.965  -8.045 1.00 . A A . 120 LYS H    1 1 
       19 32662 1 1  60 LYS HA   H  14.379   1.607  -9.022 1.00 . A A . 120 LYS HA   1 1 
       19 32663 1 1  60 LYS HB2  H  14.914  -1.224  -9.929 1.00 . A A . 120 LYS HB2  1 1 
       19 32664 1 1  60 LYS HB3  H  15.531   0.196 -10.761 1.00 . A A . 120 LYS HB3  1 1 
       19 32665 1 1  60 LYS HD2  H  16.958   1.776  -9.535 1.00 . A A . 120 LYS HD2  1 1 
       19 32666 1 1  60 LYS HD3  H  16.177   1.724  -7.953 1.00 . A A . 120 LYS HD3  1 1 
       19 32667 1 1  60 LYS HE2  H  18.234   0.607  -7.070 1.00 . A A . 120 LYS HE2  1 1 
       19 32668 1 1  60 LYS HE3  H  18.999   0.909  -8.630 1.00 . A A . 120 LYS HE3  1 1 
       19 32669 1 1  60 LYS HG2  H  16.164  -0.650  -7.942 1.00 . A A . 120 LYS HG2  1 1 
       19 32670 1 1  60 LYS HG3  H  17.239  -0.730  -9.340 1.00 . A A . 120 LYS HG3  1 1 
       19 32671 1 1  60 LYS HZ1  H  18.104   2.883  -6.621 1.00 . A A . 120 LYS HZ1  1 1 
       19 32672 1 1  60 LYS HZ2  H  18.429   3.329  -8.226 1.00 . A A . 120 LYS HZ2  1 1 
       19 32673 1 1  60 LYS HZ3  H  19.656   2.667  -7.263 1.00 . A A . 120 LYS HZ3  1 1 
       19 32674 1 1  60 LYS N    N  13.446   0.014  -8.113 1.00 . A A . 120 LYS N    1 1 
       19 32675 1 1  60 LYS NZ   N  18.635   2.630  -7.479 1.00 . A A . 120 LYS NZ   1 1 
       19 32676 1 1  60 LYS O    O  12.886  -0.108 -11.265 1.00 . A A . 120 LYS O    1 1 
       19 32677 1 1  61 LEU C    C  11.030   3.581 -11.509 1.00 . A A . 121 LEU C    1 1 
       19 32678 1 1  61 LEU CA   C  11.163   2.080 -11.294 1.00 . A A . 121 LEU CA   1 1 
       19 32679 1 1  61 LEU CB   C   9.820   1.496 -10.833 1.00 . A A . 121 LEU CB   1 1 
       19 32680 1 1  61 LEU CD1  C   8.382  -0.486 -10.296 1.00 . A A . 121 LEU CD1  1 1 
       19 32681 1 1  61 LEU CD2  C   9.903  -0.561 -12.274 1.00 . A A . 121 LEU CD2  1 1 
       19 32682 1 1  61 LEU CG   C   9.719  -0.032 -10.858 1.00 . A A . 121 LEU CG   1 1 
       19 32683 1 1  61 LEU H    H  12.342   2.450  -9.579 1.00 . A A . 121 LEU H    1 1 
       19 32684 1 1  61 LEU HA   H  11.451   1.616 -12.225 1.00 . A A . 121 LEU HA   1 1 
       19 32685 1 1  61 LEU HB2  H   9.638   1.830  -9.822 1.00 . A A . 121 LEU HB2  1 1 
       19 32686 1 1  61 LEU HB3  H   9.044   1.894 -11.468 1.00 . A A . 121 LEU HB3  1 1 
       19 32687 1 1  61 LEU HD11 H   8.318  -1.563 -10.344 1.00 . A A . 121 LEU HD11 1 1 
       19 32688 1 1  61 LEU HD12 H   7.581  -0.050 -10.876 1.00 . A A . 121 LEU HD12 1 1 
       19 32689 1 1  61 LEU HD13 H   8.298  -0.166  -9.268 1.00 . A A . 121 LEU HD13 1 1 
       19 32690 1 1  61 LEU HD21 H  10.874  -0.268 -12.645 1.00 . A A . 121 LEU HD21 1 1 
       19 32691 1 1  61 LEU HD22 H   9.133  -0.154 -12.913 1.00 . A A . 121 LEU HD22 1 1 
       19 32692 1 1  61 LEU HD23 H   9.832  -1.639 -12.268 1.00 . A A . 121 LEU HD23 1 1 
       19 32693 1 1  61 LEU HG   H  10.502  -0.449 -10.239 1.00 . A A . 121 LEU HG   1 1 
       19 32694 1 1  61 LEU N    N  12.210   1.813 -10.316 1.00 . A A . 121 LEU N    1 1 
       19 32695 1 1  61 LEU O    O  11.821   4.361 -10.972 1.00 . A A . 121 LEU O    1 1 
       19 32696 1 1  62 ALA C    C   9.418   6.125 -11.280 1.00 . A A . 122 ALA C    1 1 
       19 32697 1 1  62 ALA CA   C   9.798   5.390 -12.565 1.00 . A A . 122 ALA CA   1 1 
       19 32698 1 1  62 ALA CB   C   8.705   5.549 -13.608 1.00 . A A . 122 ALA CB   1 1 
       19 32699 1 1  62 ALA H    H   9.473   3.302 -12.734 1.00 . A A . 122 ALA H    1 1 
       19 32700 1 1  62 ALA HA   H  10.705   5.821 -12.960 1.00 . A A . 122 ALA HA   1 1 
       19 32701 1 1  62 ALA HB1  H   7.786   5.121 -13.235 1.00 . A A . 122 ALA HB1  1 1 
       19 32702 1 1  62 ALA HB2  H   8.995   5.042 -14.516 1.00 . A A . 122 ALA HB2  1 1 
       19 32703 1 1  62 ALA HB3  H   8.555   6.600 -13.814 1.00 . A A . 122 ALA HB3  1 1 
       19 32704 1 1  62 ALA N    N  10.049   3.979 -12.304 1.00 . A A . 122 ALA N    1 1 
       19 32705 1 1  62 ALA O    O   8.816   5.542 -10.374 1.00 . A A . 122 ALA O    1 1 
       19 32706 1 1  63 LYS C    C   8.028   8.319  -9.713 1.00 . A A . 123 LYS C    1 1 
       19 32707 1 1  63 LYS CA   C   9.520   8.216 -10.022 1.00 . A A . 123 LYS CA   1 1 
       19 32708 1 1  63 LYS CB   C  10.133   9.612 -10.190 1.00 . A A . 123 LYS CB   1 1 
       19 32709 1 1  63 LYS CD   C  10.343  11.693 -11.594 1.00 . A A . 123 LYS CD   1 1 
       19 32710 1 1  63 LYS CE   C  11.789  11.437 -11.993 1.00 . A A . 123 LYS CE   1 1 
       19 32711 1 1  63 LYS CG   C   9.587  10.391 -11.376 1.00 . A A . 123 LYS CG   1 1 
       19 32712 1 1  63 LYS H    H  10.211   7.818 -11.989 1.00 . A A . 123 LYS H    1 1 
       19 32713 1 1  63 LYS HA   H  10.005   7.726  -9.192 1.00 . A A . 123 LYS HA   1 1 
       19 32714 1 1  63 LYS HB2  H   9.943  10.185  -9.295 1.00 . A A . 123 LYS HB2  1 1 
       19 32715 1 1  63 LYS HB3  H  11.200   9.507 -10.318 1.00 . A A . 123 LYS HB3  1 1 
       19 32716 1 1  63 LYS HD2  H   9.858  12.252 -12.379 1.00 . A A . 123 LYS HD2  1 1 
       19 32717 1 1  63 LYS HD3  H  10.327  12.266 -10.678 1.00 . A A . 123 LYS HD3  1 1 
       19 32718 1 1  63 LYS HE2  H  12.294  10.946 -11.175 1.00 . A A . 123 LYS HE2  1 1 
       19 32719 1 1  63 LYS HE3  H  11.800  10.794 -12.860 1.00 . A A . 123 LYS HE3  1 1 
       19 32720 1 1  63 LYS HG2  H   9.678   9.784 -12.263 1.00 . A A . 123 LYS HG2  1 1 
       19 32721 1 1  63 LYS HG3  H   8.544  10.616 -11.199 1.00 . A A . 123 LYS HG3  1 1 
       19 32722 1 1  63 LYS HZ1  H  11.996  13.216 -13.064 1.00 . A A . 123 LYS HZ1  1 1 
       19 32723 1 1  63 LYS HZ2  H  13.471  12.491 -12.649 1.00 . A A . 123 LYS HZ2  1 1 
       19 32724 1 1  63 LYS HZ3  H  12.567  13.302 -11.470 1.00 . A A . 123 LYS HZ3  1 1 
       19 32725 1 1  63 LYS N    N   9.765   7.406 -11.214 1.00 . A A . 123 LYS N    1 1 
       19 32726 1 1  63 LYS NZ   N  12.505  12.698 -12.315 1.00 . A A . 123 LYS NZ   1 1 
       19 32727 1 1  63 LYS O    O   7.634   8.420  -8.550 1.00 . A A . 123 LYS O    1 1 
       19 32728 1 1  64 ASN C    C   5.295   7.004  -9.876 1.00 . A A . 124 ASN C    1 1 
       19 32729 1 1  64 ASN CA   C   5.749   8.288 -10.562 1.00 . A A . 124 ASN CA   1 1 
       19 32730 1 1  64 ASN CB   C   5.020   8.469 -11.901 1.00 . A A . 124 ASN CB   1 1 
       19 32731 1 1  64 ASN CG   C   3.516   8.288 -11.775 1.00 . A A . 124 ASN CG   1 1 
       19 32732 1 1  64 ASN H    H   7.563   8.255 -11.661 1.00 . A A . 124 ASN H    1 1 
       19 32733 1 1  64 ASN HA   H   5.510   9.122  -9.920 1.00 . A A . 124 ASN HA   1 1 
       19 32734 1 1  64 ASN HB2  H   5.214   9.463 -12.277 1.00 . A A . 124 ASN HB2  1 1 
       19 32735 1 1  64 ASN HB3  H   5.394   7.743 -12.610 1.00 . A A . 124 ASN HB3  1 1 
       19 32736 1 1  64 ASN HD21 H   3.656   6.439 -12.501 1.00 . A A . 124 ASN HD21 1 1 
       19 32737 1 1  64 ASN HD22 H   2.056   6.966 -12.077 1.00 . A A . 124 ASN HD22 1 1 
       19 32738 1 1  64 ASN N    N   7.196   8.281 -10.750 1.00 . A A . 124 ASN N    1 1 
       19 32739 1 1  64 ASN ND2  N   3.026   7.116 -12.157 1.00 . A A . 124 ASN ND2  1 1 
       19 32740 1 1  64 ASN O    O   4.446   7.034  -8.985 1.00 . A A . 124 ASN O    1 1 
       19 32741 1 1  64 ASN OD1  O   2.801   9.207 -11.371 1.00 . A A . 124 ASN OD1  1 1 
       19 32742 1 1  65 THR C    C   5.943   4.562  -8.212 1.00 . A A . 125 THR C    1 1 
       19 32743 1 1  65 THR CA   C   5.562   4.596  -9.691 1.00 . A A . 125 THR CA   1 1 
       19 32744 1 1  65 THR CB   C   6.271   3.452 -10.445 1.00 . A A . 125 THR CB   1 1 
       19 32745 1 1  65 THR CG2  C   5.860   2.097  -9.894 1.00 . A A . 125 THR CG2  1 1 
       19 32746 1 1  65 THR H    H   6.568   5.929 -10.977 1.00 . A A . 125 THR H    1 1 
       19 32747 1 1  65 THR HA   H   4.494   4.449  -9.781 1.00 . A A . 125 THR HA   1 1 
       19 32748 1 1  65 THR HB   H   7.340   3.568 -10.327 1.00 . A A . 125 THR HB   1 1 
       19 32749 1 1  65 THR HG1  H   5.015   3.241 -11.957 1.00 . A A . 125 THR HG1  1 1 
       19 32750 1 1  65 THR HG21 H   4.794   1.974 -10.006 1.00 . A A . 125 THR HG21 1 1 
       19 32751 1 1  65 THR HG22 H   6.122   2.038  -8.848 1.00 . A A . 125 THR HG22 1 1 
       19 32752 1 1  65 THR HG23 H   6.372   1.316 -10.439 1.00 . A A . 125 THR HG23 1 1 
       19 32753 1 1  65 THR N    N   5.888   5.885 -10.275 1.00 . A A . 125 THR N    1 1 
       19 32754 1 1  65 THR O    O   5.205   4.022  -7.391 1.00 . A A . 125 THR O    1 1 
       19 32755 1 1  65 THR OG1  O   5.941   3.517 -11.837 1.00 . A A . 125 THR OG1  1 1 
       19 32756 1 1  66 LEU C    C   6.468   5.934  -5.633 1.00 . A A . 126 LEU C    1 1 
       19 32757 1 1  66 LEU CA   C   7.533   5.253  -6.489 1.00 . A A . 126 LEU CA   1 1 
       19 32758 1 1  66 LEU CB   C   8.845   6.040  -6.401 1.00 . A A . 126 LEU CB   1 1 
       19 32759 1 1  66 LEU CD1  C  11.235   6.357  -7.083 1.00 . A A . 126 LEU CD1  1 1 
       19 32760 1 1  66 LEU CD2  C  10.337   4.053  -6.736 1.00 . A A . 126 LEU CD2  1 1 
       19 32761 1 1  66 LEU CG   C  10.012   5.463  -7.204 1.00 . A A . 126 LEU CG   1 1 
       19 32762 1 1  66 LEU H    H   7.642   5.553  -8.589 1.00 . A A . 126 LEU H    1 1 
       19 32763 1 1  66 LEU HA   H   7.693   4.251  -6.123 1.00 . A A . 126 LEU HA   1 1 
       19 32764 1 1  66 LEU HB2  H   8.660   7.047  -6.748 1.00 . A A . 126 LEU HB2  1 1 
       19 32765 1 1  66 LEU HB3  H   9.142   6.087  -5.363 1.00 . A A . 126 LEU HB3  1 1 
       19 32766 1 1  66 LEU HD11 H  11.509   6.454  -6.043 1.00 . A A . 126 LEU HD11 1 1 
       19 32767 1 1  66 LEU HD12 H  11.010   7.333  -7.488 1.00 . A A . 126 LEU HD12 1 1 
       19 32768 1 1  66 LEU HD13 H  12.056   5.921  -7.631 1.00 . A A . 126 LEU HD13 1 1 
       19 32769 1 1  66 LEU HD21 H  11.166   3.666  -7.310 1.00 . A A . 126 LEU HD21 1 1 
       19 32770 1 1  66 LEU HD22 H   9.473   3.420  -6.878 1.00 . A A . 126 LEU HD22 1 1 
       19 32771 1 1  66 LEU HD23 H  10.601   4.073  -5.691 1.00 . A A . 126 LEU HD23 1 1 
       19 32772 1 1  66 LEU HG   H   9.735   5.416  -8.247 1.00 . A A . 126 LEU HG   1 1 
       19 32773 1 1  66 LEU N    N   7.084   5.163  -7.879 1.00 . A A . 126 LEU N    1 1 
       19 32774 1 1  66 LEU O    O   6.087   5.437  -4.570 1.00 . A A . 126 LEU O    1 1 
       19 32775 1 1  67 LYS C    C   3.643   6.987  -5.402 1.00 . A A . 127 LYS C    1 1 
       19 32776 1 1  67 LYS CA   C   4.923   7.808  -5.450 1.00 . A A . 127 LYS CA   1 1 
       19 32777 1 1  67 LYS CB   C   4.653   9.132  -6.165 1.00 . A A . 127 LYS CB   1 1 
       19 32778 1 1  67 LYS CD   C   5.495  11.367  -6.899 1.00 . A A . 127 LYS CD   1 1 
       19 32779 1 1  67 LYS CE   C   6.651  12.350  -6.871 1.00 . A A . 127 LYS CE   1 1 
       19 32780 1 1  67 LYS CG   C   5.834  10.082  -6.168 1.00 . A A . 127 LYS CG   1 1 
       19 32781 1 1  67 LYS H    H   6.350   7.418  -6.964 1.00 . A A . 127 LYS H    1 1 
       19 32782 1 1  67 LYS HA   H   5.250   8.011  -4.441 1.00 . A A . 127 LYS HA   1 1 
       19 32783 1 1  67 LYS HB2  H   4.384   8.927  -7.190 1.00 . A A . 127 LYS HB2  1 1 
       19 32784 1 1  67 LYS HB3  H   3.825   9.626  -5.677 1.00 . A A . 127 LYS HB3  1 1 
       19 32785 1 1  67 LYS HD2  H   5.262  11.134  -7.926 1.00 . A A . 127 LYS HD2  1 1 
       19 32786 1 1  67 LYS HD3  H   4.636  11.823  -6.428 1.00 . A A . 127 LYS HD3  1 1 
       19 32787 1 1  67 LYS HE2  H   6.872  12.599  -5.843 1.00 . A A . 127 LYS HE2  1 1 
       19 32788 1 1  67 LYS HE3  H   7.515  11.886  -7.324 1.00 . A A . 127 LYS HE3  1 1 
       19 32789 1 1  67 LYS HG2  H   6.100  10.316  -5.149 1.00 . A A . 127 LYS HG2  1 1 
       19 32790 1 1  67 LYS HG3  H   6.668   9.604  -6.661 1.00 . A A . 127 LYS HG3  1 1 
       19 32791 1 1  67 LYS HZ1  H   5.465  14.032  -7.217 1.00 . A A . 127 LYS HZ1  1 1 
       19 32792 1 1  67 LYS HZ2  H   6.168  13.384  -8.620 1.00 . A A . 127 LYS HZ2  1 1 
       19 32793 1 1  67 LYS HZ3  H   7.117  14.277  -7.530 1.00 . A A . 127 LYS HZ3  1 1 
       19 32794 1 1  67 LYS N    N   5.982   7.068  -6.123 1.00 . A A . 127 LYS N    1 1 
       19 32795 1 1  67 LYS NZ   N   6.330  13.596  -7.611 1.00 . A A . 127 LYS NZ   1 1 
       19 32796 1 1  67 LYS O    O   2.942   6.983  -4.395 1.00 . A A . 127 LYS O    1 1 
       19 32797 1 1  68 ALA C    C   2.158   4.320  -5.607 1.00 . A A . 128 ALA C    1 1 
       19 32798 1 1  68 ALA CA   C   2.147   5.477  -6.602 1.00 . A A . 128 ALA CA   1 1 
       19 32799 1 1  68 ALA CB   C   1.980   4.960  -8.023 1.00 . A A . 128 ALA CB   1 1 
       19 32800 1 1  68 ALA H    H   3.968   6.331  -7.265 1.00 . A A . 128 ALA H    1 1 
       19 32801 1 1  68 ALA HA   H   1.302   6.114  -6.379 1.00 . A A . 128 ALA HA   1 1 
       19 32802 1 1  68 ALA HB1  H   1.047   4.422  -8.102 1.00 . A A . 128 ALA HB1  1 1 
       19 32803 1 1  68 ALA HB2  H   2.797   4.297  -8.265 1.00 . A A . 128 ALA HB2  1 1 
       19 32804 1 1  68 ALA HB3  H   1.975   5.792  -8.712 1.00 . A A . 128 ALA HB3  1 1 
       19 32805 1 1  68 ALA N    N   3.354   6.290  -6.496 1.00 . A A . 128 ALA N    1 1 
       19 32806 1 1  68 ALA O    O   1.113   3.940  -5.089 1.00 . A A . 128 ALA O    1 1 
       19 32807 1 1  69 ILE C    C   3.076   3.231  -2.971 1.00 . A A . 129 ILE C    1 1 
       19 32808 1 1  69 ILE CA   C   3.468   2.703  -4.345 1.00 . A A . 129 ILE CA   1 1 
       19 32809 1 1  69 ILE CB   C   4.905   2.138  -4.281 1.00 . A A . 129 ILE CB   1 1 
       19 32810 1 1  69 ILE CD1  C   6.749   1.092  -5.696 1.00 . A A . 129 ILE CD1  1 1 
       19 32811 1 1  69 ILE CG1  C   5.313   1.563  -5.639 1.00 . A A . 129 ILE CG1  1 1 
       19 32812 1 1  69 ILE CG2  C   5.006   1.068  -3.202 1.00 . A A . 129 ILE CG2  1 1 
       19 32813 1 1  69 ILE H    H   4.133   4.066  -5.835 1.00 . A A . 129 ILE H    1 1 
       19 32814 1 1  69 ILE HA   H   2.793   1.902  -4.616 1.00 . A A . 129 ILE HA   1 1 
       19 32815 1 1  69 ILE HB   H   5.575   2.942  -4.020 1.00 . A A . 129 ILE HB   1 1 
       19 32816 1 1  69 ILE HD11 H   6.966   0.714  -6.684 1.00 . A A . 129 ILE HD11 1 1 
       19 32817 1 1  69 ILE HD12 H   6.901   0.309  -4.969 1.00 . A A . 129 ILE HD12 1 1 
       19 32818 1 1  69 ILE HD13 H   7.407   1.919  -5.475 1.00 . A A . 129 ILE HD13 1 1 
       19 32819 1 1  69 ILE HG12 H   4.682   0.719  -5.867 1.00 . A A . 129 ILE HG12 1 1 
       19 32820 1 1  69 ILE HG13 H   5.181   2.321  -6.397 1.00 . A A . 129 ILE HG13 1 1 
       19 32821 1 1  69 ILE HG21 H   6.014   0.681  -3.170 1.00 . A A . 129 ILE HG21 1 1 
       19 32822 1 1  69 ILE HG22 H   4.319   0.266  -3.427 1.00 . A A . 129 ILE HG22 1 1 
       19 32823 1 1  69 ILE HG23 H   4.755   1.498  -2.244 1.00 . A A . 129 ILE HG23 1 1 
       19 32824 1 1  69 ILE N    N   3.336   3.763  -5.343 1.00 . A A . 129 ILE N    1 1 
       19 32825 1 1  69 ILE O    O   2.258   2.632  -2.269 1.00 . A A . 129 ILE O    1 1 
       19 32826 1 1  70 ARG C    C   1.839   5.417  -1.338 1.00 . A A . 130 ARG C    1 1 
       19 32827 1 1  70 ARG CA   C   3.315   5.033  -1.351 1.00 . A A . 130 ARG CA   1 1 
       19 32828 1 1  70 ARG CB   C   4.188   6.273  -1.155 1.00 . A A . 130 ARG CB   1 1 
       19 32829 1 1  70 ARG CD   C   4.585   8.425   0.071 1.00 . A A . 130 ARG CD   1 1 
       19 32830 1 1  70 ARG CG   C   3.706   7.194  -0.047 1.00 . A A . 130 ARG CG   1 1 
       19 32831 1 1  70 ARG CZ   C   4.375  10.764   0.823 1.00 . A A . 130 ARG CZ   1 1 
       19 32832 1 1  70 ARG H    H   4.337   4.770  -3.192 1.00 . A A . 130 ARG H    1 1 
       19 32833 1 1  70 ARG HA   H   3.502   4.338  -0.546 1.00 . A A . 130 ARG HA   1 1 
       19 32834 1 1  70 ARG HB2  H   5.192   5.952  -0.917 1.00 . A A . 130 ARG HB2  1 1 
       19 32835 1 1  70 ARG HB3  H   4.208   6.832  -2.079 1.00 . A A . 130 ARG HB3  1 1 
       19 32836 1 1  70 ARG HD2  H   5.483   8.159   0.607 1.00 . A A . 130 ARG HD2  1 1 
       19 32837 1 1  70 ARG HD3  H   4.848   8.760  -0.921 1.00 . A A . 130 ARG HD3  1 1 
       19 32838 1 1  70 ARG HE   H   3.068   9.300   1.239 1.00 . A A . 130 ARG HE   1 1 
       19 32839 1 1  70 ARG HG2  H   2.695   7.504  -0.264 1.00 . A A . 130 ARG HG2  1 1 
       19 32840 1 1  70 ARG HG3  H   3.727   6.656   0.890 1.00 . A A . 130 ARG HG3  1 1 
       19 32841 1 1  70 ARG HH11 H   6.011  10.393  -0.307 1.00 . A A . 130 ARG HH11 1 1 
       19 32842 1 1  70 ARG HH12 H   5.855  12.032   0.248 1.00 . A A . 130 ARG HH12 1 1 
       19 32843 1 1  70 ARG HH21 H   2.836  11.465   1.949 1.00 . A A . 130 ARG HH21 1 1 
       19 32844 1 1  70 ARG HH22 H   4.041  12.637   1.509 1.00 . A A . 130 ARG HH22 1 1 
       19 32845 1 1  70 ARG N    N   3.658   4.367  -2.603 1.00 . A A . 130 ARG N    1 1 
       19 32846 1 1  70 ARG NE   N   3.917   9.514   0.778 1.00 . A A . 130 ARG NE   1 1 
       19 32847 1 1  70 ARG NH1  N   5.503  11.087   0.200 1.00 . A A . 130 ARG NH1  1 1 
       19 32848 1 1  70 ARG NH2  N   3.699  11.696   1.480 1.00 . A A . 130 ARG NH2  1 1 
       19 32849 1 1  70 ARG O    O   1.145   5.213  -0.345 1.00 . A A . 130 ARG O    1 1 
       19 32850 1 1  71 ASN C    C  -0.947   5.159  -2.358 1.00 . A A . 131 ASN C    1 1 
       19 32851 1 1  71 ASN CA   C  -0.027   6.353  -2.612 1.00 . A A . 131 ASN CA   1 1 
       19 32852 1 1  71 ASN CB   C  -0.249   6.916  -4.021 1.00 . A A . 131 ASN CB   1 1 
       19 32853 1 1  71 ASN CG   C  -1.652   7.448  -4.247 1.00 . A A . 131 ASN CG   1 1 
       19 32854 1 1  71 ASN H    H   1.997   6.126  -3.198 1.00 . A A . 131 ASN H    1 1 
       19 32855 1 1  71 ASN HA   H  -0.242   7.122  -1.885 1.00 . A A . 131 ASN HA   1 1 
       19 32856 1 1  71 ASN HB2  H   0.448   7.725  -4.188 1.00 . A A . 131 ASN HB2  1 1 
       19 32857 1 1  71 ASN HB3  H  -0.061   6.136  -4.743 1.00 . A A . 131 ASN HB3  1 1 
       19 32858 1 1  71 ASN HD21 H  -1.793   8.010  -2.347 1.00 . A A . 131 ASN HD21 1 1 
       19 32859 1 1  71 ASN HD22 H  -3.171   8.333  -3.334 1.00 . A A . 131 ASN HD22 1 1 
       19 32860 1 1  71 ASN N    N   1.373   5.964  -2.453 1.00 . A A . 131 ASN N    1 1 
       19 32861 1 1  71 ASN ND2  N  -2.266   7.983  -3.203 1.00 . A A . 131 ASN ND2  1 1 
       19 32862 1 1  71 ASN O    O  -1.903   5.255  -1.586 1.00 . A A . 131 ASN O    1 1 
       19 32863 1 1  71 ASN OD1  O  -2.172   7.394  -5.361 1.00 . A A . 131 ASN OD1  1 1 
       19 32864 1 1  72 THR C    C  -1.398   2.394  -1.328 1.00 . A A . 132 THR C    1 1 
       19 32865 1 1  72 THR CA   C  -1.375   2.799  -2.801 1.00 . A A . 132 THR CA   1 1 
       19 32866 1 1  72 THR CB   C  -0.754   1.664  -3.644 1.00 . A A . 132 THR CB   1 1 
       19 32867 1 1  72 THR CG2  C  -1.480   0.345  -3.429 1.00 . A A . 132 THR CG2  1 1 
       19 32868 1 1  72 THR H    H   0.141   4.036  -3.599 1.00 . A A . 132 THR H    1 1 
       19 32869 1 1  72 THR HA   H  -2.389   2.962  -3.139 1.00 . A A . 132 THR HA   1 1 
       19 32870 1 1  72 THR HB   H   0.276   1.540  -3.345 1.00 . A A . 132 THR HB   1 1 
       19 32871 1 1  72 THR HG1  H  -0.202   2.759  -5.194 1.00 . A A . 132 THR HG1  1 1 
       19 32872 1 1  72 THR HG21 H  -1.402   0.057  -2.391 1.00 . A A . 132 THR HG21 1 1 
       19 32873 1 1  72 THR HG22 H  -1.029  -0.418  -4.046 1.00 . A A . 132 THR HG22 1 1 
       19 32874 1 1  72 THR HG23 H  -2.522   0.455  -3.697 1.00 . A A . 132 THR HG23 1 1 
       19 32875 1 1  72 THR N    N  -0.627   4.035  -2.986 1.00 . A A . 132 THR N    1 1 
       19 32876 1 1  72 THR O    O  -2.462   2.159  -0.752 1.00 . A A . 132 THR O    1 1 
       19 32877 1 1  72 THR OG1  O  -0.793   2.014  -5.035 1.00 . A A . 132 THR OG1  1 1 
       19 32878 1 1  73 ALA C    C  -0.853   2.895   1.598 1.00 . A A . 133 ALA C    1 1 
       19 32879 1 1  73 ALA CA   C  -0.087   1.951   0.673 1.00 . A A . 133 ALA CA   1 1 
       19 32880 1 1  73 ALA CB   C   1.379   1.897   1.076 1.00 . A A . 133 ALA CB   1 1 
       19 32881 1 1  73 ALA H    H   0.590   2.590  -1.228 1.00 . A A . 133 ALA H    1 1 
       19 32882 1 1  73 ALA HA   H  -0.498   0.957   0.772 1.00 . A A . 133 ALA HA   1 1 
       19 32883 1 1  73 ALA HB1  H   1.805   2.887   1.009 1.00 . A A . 133 ALA HB1  1 1 
       19 32884 1 1  73 ALA HB2  H   1.911   1.231   0.412 1.00 . A A . 133 ALA HB2  1 1 
       19 32885 1 1  73 ALA HB3  H   1.460   1.537   2.090 1.00 . A A . 133 ALA HB3  1 1 
       19 32886 1 1  73 ALA N    N  -0.218   2.349  -0.720 1.00 . A A . 133 ALA N    1 1 
       19 32887 1 1  73 ALA O    O  -1.536   2.452   2.522 1.00 . A A . 133 ALA O    1 1 
       19 32888 1 1  74 SER C    C  -2.905   5.067   2.185 1.00 . A A . 134 SER C    1 1 
       19 32889 1 1  74 SER CA   C  -1.381   5.189   2.202 1.00 . A A . 134 SER CA   1 1 
       19 32890 1 1  74 SER CB   C  -0.944   6.608   1.817 1.00 . A A . 134 SER CB   1 1 
       19 32891 1 1  74 SER H    H  -0.226   4.493   0.564 1.00 . A A . 134 SER H    1 1 
       19 32892 1 1  74 SER HA   H  -1.043   4.993   3.210 1.00 . A A . 134 SER HA   1 1 
       19 32893 1 1  74 SER HB2  H  -1.496   7.322   2.411 1.00 . A A . 134 SER HB2  1 1 
       19 32894 1 1  74 SER HB3  H   0.111   6.718   2.017 1.00 . A A . 134 SER HB3  1 1 
       19 32895 1 1  74 SER HG   H  -1.377   6.063  -0.023 1.00 . A A . 134 SER HG   1 1 
       19 32896 1 1  74 SER N    N  -0.750   4.196   1.342 1.00 . A A . 134 SER N    1 1 
       19 32897 1 1  74 SER O    O  -3.559   5.368   3.184 1.00 . A A . 134 SER O    1 1 
       19 32898 1 1  74 SER OG   O  -1.178   6.885   0.446 1.00 . A A . 134 SER OG   1 1 
       19 32899 1 1  75 GLN C    C  -5.294   3.175   1.831 1.00 . A A . 135 GLN C    1 1 
       19 32900 1 1  75 GLN CA   C  -4.909   4.390   1.000 1.00 . A A . 135 GLN CA   1 1 
       19 32901 1 1  75 GLN CB   C  -5.383   4.206  -0.441 1.00 . A A . 135 GLN CB   1 1 
       19 32902 1 1  75 GLN CD   C  -6.087   5.344  -2.579 1.00 . A A . 135 GLN CD   1 1 
       19 32903 1 1  75 GLN CG   C  -5.297   5.463  -1.287 1.00 . A A . 135 GLN CG   1 1 
       19 32904 1 1  75 GLN H    H  -2.914   4.429   0.284 1.00 . A A . 135 GLN H    1 1 
       19 32905 1 1  75 GLN HA   H  -5.396   5.260   1.420 1.00 . A A . 135 GLN HA   1 1 
       19 32906 1 1  75 GLN HB2  H  -4.778   3.444  -0.909 1.00 . A A . 135 GLN HB2  1 1 
       19 32907 1 1  75 GLN HB3  H  -6.412   3.878  -0.428 1.00 . A A . 135 GLN HB3  1 1 
       19 32908 1 1  75 GLN HE21 H  -7.713   6.043  -1.670 1.00 . A A . 135 GLN HE21 1 1 
       19 32909 1 1  75 GLN HE22 H  -7.889   5.669  -3.355 1.00 . A A . 135 GLN HE22 1 1 
       19 32910 1 1  75 GLN HG2  H  -5.689   6.293  -0.717 1.00 . A A . 135 GLN HG2  1 1 
       19 32911 1 1  75 GLN HG3  H  -4.262   5.648  -1.531 1.00 . A A . 135 GLN HG3  1 1 
       19 32912 1 1  75 GLN N    N  -3.471   4.616   1.071 1.00 . A A . 135 GLN N    1 1 
       19 32913 1 1  75 GLN NE2  N  -7.355   5.720  -2.530 1.00 . A A . 135 GLN NE2  1 1 
       19 32914 1 1  75 GLN O    O  -6.328   3.171   2.495 1.00 . A A . 135 GLN O    1 1 
       19 32915 1 1  75 GLN OE1  O  -5.571   4.899  -3.604 1.00 . A A . 135 GLN OE1  1 1 
       19 32916 1 1  76 ILE C    C  -4.699   1.275   4.077 1.00 . A A . 136 ILE C    1 1 
       19 32917 1 1  76 ILE CA   C  -4.676   0.942   2.587 1.00 . A A . 136 ILE CA   1 1 
       19 32918 1 1  76 ILE CB   C  -3.595  -0.129   2.316 1.00 . A A . 136 ILE CB   1 1 
       19 32919 1 1  76 ILE CD1  C  -2.429  -1.415   0.439 1.00 . A A . 136 ILE CD1  1 1 
       19 32920 1 1  76 ILE CG1  C  -3.535  -0.453   0.819 1.00 . A A . 136 ILE CG1  1 1 
       19 32921 1 1  76 ILE CG2  C  -3.880  -1.388   3.124 1.00 . A A . 136 ILE CG2  1 1 
       19 32922 1 1  76 ILE H    H  -3.653   2.204   1.224 1.00 . A A . 136 ILE H    1 1 
       19 32923 1 1  76 ILE HA   H  -5.637   0.535   2.303 1.00 . A A . 136 ILE HA   1 1 
       19 32924 1 1  76 ILE HB   H  -2.639   0.265   2.631 1.00 . A A . 136 ILE HB   1 1 
       19 32925 1 1  76 ILE HD11 H  -1.471  -0.975   0.676 1.00 . A A . 136 ILE HD11 1 1 
       19 32926 1 1  76 ILE HD12 H  -2.478  -1.619  -0.621 1.00 . A A . 136 ILE HD12 1 1 
       19 32927 1 1  76 ILE HD13 H  -2.547  -2.338   0.988 1.00 . A A . 136 ILE HD13 1 1 
       19 32928 1 1  76 ILE HG12 H  -4.473  -0.896   0.517 1.00 . A A . 136 ILE HG12 1 1 
       19 32929 1 1  76 ILE HG13 H  -3.383   0.462   0.269 1.00 . A A . 136 ILE HG13 1 1 
       19 32930 1 1  76 ILE HG21 H  -4.853  -1.774   2.856 1.00 . A A . 136 ILE HG21 1 1 
       19 32931 1 1  76 ILE HG22 H  -3.864  -1.150   4.178 1.00 . A A . 136 ILE HG22 1 1 
       19 32932 1 1  76 ILE HG23 H  -3.126  -2.132   2.910 1.00 . A A . 136 ILE HG23 1 1 
       19 32933 1 1  76 ILE N    N  -4.448   2.149   1.798 1.00 . A A . 136 ILE N    1 1 
       19 32934 1 1  76 ILE O    O  -5.589   0.837   4.808 1.00 . A A . 136 ILE O    1 1 
       19 32935 1 1  77 PHE C    C  -4.852   3.397   6.251 1.00 . A A . 137 PHE C    1 1 
       19 32936 1 1  77 PHE CA   C  -3.672   2.495   5.914 1.00 . A A . 137 PHE CA   1 1 
       19 32937 1 1  77 PHE CB   C  -2.360   3.218   6.213 1.00 . A A . 137 PHE CB   1 1 
       19 32938 1 1  77 PHE CD1  C  -0.986   1.375   7.213 1.00 . A A . 137 PHE CD1  1 1 
       19 32939 1 1  77 PHE CD2  C  -0.200   2.418   5.221 1.00 . A A . 137 PHE CD2  1 1 
       19 32940 1 1  77 PHE CE1  C   0.120   0.548   7.220 1.00 . A A . 137 PHE CE1  1 1 
       19 32941 1 1  77 PHE CE2  C   0.908   1.595   5.223 1.00 . A A . 137 PHE CE2  1 1 
       19 32942 1 1  77 PHE CG   C  -1.158   2.318   6.213 1.00 . A A . 137 PHE CG   1 1 
       19 32943 1 1  77 PHE CZ   C   1.069   0.659   6.224 1.00 . A A . 137 PHE CZ   1 1 
       19 32944 1 1  77 PHE H    H  -3.030   2.365   3.895 1.00 . A A . 137 PHE H    1 1 
       19 32945 1 1  77 PHE HA   H  -3.730   1.610   6.531 1.00 . A A . 137 PHE HA   1 1 
       19 32946 1 1  77 PHE HB2  H  -2.200   3.979   5.464 1.00 . A A . 137 PHE HB2  1 1 
       19 32947 1 1  77 PHE HB3  H  -2.426   3.685   7.184 1.00 . A A . 137 PHE HB3  1 1 
       19 32948 1 1  77 PHE HD1  H  -1.728   1.288   7.992 1.00 . A A . 137 PHE HD1  1 1 
       19 32949 1 1  77 PHE HD2  H  -0.324   3.150   4.439 1.00 . A A . 137 PHE HD2  1 1 
       19 32950 1 1  77 PHE HE1  H   0.242  -0.183   8.005 1.00 . A A . 137 PHE HE1  1 1 
       19 32951 1 1  77 PHE HE2  H   1.649   1.684   4.443 1.00 . A A . 137 PHE HE2  1 1 
       19 32952 1 1  77 PHE HZ   H   1.936   0.013   6.229 1.00 . A A . 137 PHE HZ   1 1 
       19 32953 1 1  77 PHE N    N  -3.727   2.068   4.520 1.00 . A A . 137 PHE N    1 1 
       19 32954 1 1  77 PHE O    O  -5.414   3.310   7.341 1.00 . A A . 137 PHE O    1 1 
       19 32955 1 1  78 ARG C    C  -7.647   4.270   5.706 1.00 . A A . 138 ARG C    1 1 
       19 32956 1 1  78 ARG CA   C  -6.401   5.109   5.489 1.00 . A A . 138 ARG CA   1 1 
       19 32957 1 1  78 ARG CB   C  -6.622   6.018   4.284 1.00 . A A . 138 ARG CB   1 1 
       19 32958 1 1  78 ARG CD   C  -6.532   8.361   3.439 1.00 . A A . 138 ARG CD   1 1 
       19 32959 1 1  78 ARG CG   C  -5.883   7.340   4.357 1.00 . A A . 138 ARG CG   1 1 
       19 32960 1 1  78 ARG CZ   C  -8.585   9.337   4.418 1.00 . A A . 138 ARG CZ   1 1 
       19 32961 1 1  78 ARG H    H  -4.711   4.321   4.479 1.00 . A A . 138 ARG H    1 1 
       19 32962 1 1  78 ARG HA   H  -6.236   5.720   6.363 1.00 . A A . 138 ARG HA   1 1 
       19 32963 1 1  78 ARG HB2  H  -6.297   5.498   3.396 1.00 . A A . 138 ARG HB2  1 1 
       19 32964 1 1  78 ARG HB3  H  -7.678   6.226   4.200 1.00 . A A . 138 ARG HB3  1 1 
       19 32965 1 1  78 ARG HD2  H  -6.099   9.333   3.632 1.00 . A A . 138 ARG HD2  1 1 
       19 32966 1 1  78 ARG HD3  H  -6.345   8.079   2.413 1.00 . A A . 138 ARG HD3  1 1 
       19 32967 1 1  78 ARG HE   H  -8.530   7.733   3.232 1.00 . A A . 138 ARG HE   1 1 
       19 32968 1 1  78 ARG HG2  H  -5.912   7.706   5.374 1.00 . A A . 138 ARG HG2  1 1 
       19 32969 1 1  78 ARG HG3  H  -4.857   7.189   4.052 1.00 . A A . 138 ARG HG3  1 1 
       19 32970 1 1  78 ARG HH11 H  -6.888  10.359   4.870 1.00 . A A . 138 ARG HH11 1 1 
       19 32971 1 1  78 ARG HH12 H  -8.349  10.982   5.576 1.00 . A A . 138 ARG HH12 1 1 
       19 32972 1 1  78 ARG HH21 H -10.434   8.529   4.178 1.00 . A A . 138 ARG HH21 1 1 
       19 32973 1 1  78 ARG HH22 H -10.361   9.976   5.148 1.00 . A A . 138 ARG HH22 1 1 
       19 32974 1 1  78 ARG N    N  -5.230   4.258   5.310 1.00 . A A . 138 ARG N    1 1 
       19 32975 1 1  78 ARG NE   N  -7.978   8.425   3.662 1.00 . A A . 138 ARG NE   1 1 
       19 32976 1 1  78 ARG NH1  N  -7.885  10.304   4.998 1.00 . A A . 138 ARG NH1  1 1 
       19 32977 1 1  78 ARG NH2  N  -9.895   9.274   4.603 1.00 . A A . 138 ARG NH2  1 1 
       19 32978 1 1  78 ARG O    O  -8.443   4.548   6.599 1.00 . A A . 138 ARG O    1 1 
       19 32979 1 1  79 LEU C    C  -9.005   1.722   6.376 1.00 . A A . 139 LEU C    1 1 
       19 32980 1 1  79 LEU CA   C  -8.926   2.325   4.977 1.00 . A A . 139 LEU CA   1 1 
       19 32981 1 1  79 LEU CB   C  -8.764   1.229   3.921 1.00 . A A . 139 LEU CB   1 1 
       19 32982 1 1  79 LEU CD1  C -11.211   0.930   3.469 1.00 . A A . 139 LEU CD1  1 1 
       19 32983 1 1  79 LEU CD2  C  -9.581  -0.824   2.768 1.00 . A A . 139 LEU CD2  1 1 
       19 32984 1 1  79 LEU CG   C  -9.909   0.226   3.814 1.00 . A A . 139 LEU CG   1 1 
       19 32985 1 1  79 LEU H    H  -7.130   3.096   4.176 1.00 . A A . 139 LEU H    1 1 
       19 32986 1 1  79 LEU HA   H  -9.832   2.879   4.778 1.00 . A A . 139 LEU HA   1 1 
       19 32987 1 1  79 LEU HB2  H  -8.647   1.707   2.960 1.00 . A A . 139 LEU HB2  1 1 
       19 32988 1 1  79 LEU HB3  H  -7.859   0.682   4.142 1.00 . A A . 139 LEU HB3  1 1 
       19 32989 1 1  79 LEU HD11 H -11.432   1.669   4.224 1.00 . A A . 139 LEU HD11 1 1 
       19 32990 1 1  79 LEU HD12 H -12.012   0.205   3.428 1.00 . A A . 139 LEU HD12 1 1 
       19 32991 1 1  79 LEU HD13 H -11.114   1.415   2.507 1.00 . A A . 139 LEU HD13 1 1 
       19 32992 1 1  79 LEU HD21 H  -9.420  -0.345   1.815 1.00 . A A . 139 LEU HD21 1 1 
       19 32993 1 1  79 LEU HD22 H -10.404  -1.520   2.688 1.00 . A A . 139 LEU HD22 1 1 
       19 32994 1 1  79 LEU HD23 H  -8.688  -1.355   3.061 1.00 . A A . 139 LEU HD23 1 1 
       19 32995 1 1  79 LEU HG   H -10.038  -0.272   4.763 1.00 . A A . 139 LEU HG   1 1 
       19 32996 1 1  79 LEU N    N  -7.800   3.241   4.882 1.00 . A A . 139 LEU N    1 1 
       19 32997 1 1  79 LEU O    O -10.092   1.508   6.918 1.00 . A A . 139 LEU O    1 1 
       19 32998 1 1  80 ALA C    C  -8.179   2.054   9.320 1.00 . A A . 140 ALA C    1 1 
       19 32999 1 1  80 ALA CA   C  -7.768   0.968   8.325 1.00 . A A . 140 ALA CA   1 1 
       19 33000 1 1  80 ALA CB   C  -6.365   0.463   8.624 1.00 . A A . 140 ALA CB   1 1 
       19 33001 1 1  80 ALA H    H  -7.015   1.606   6.456 1.00 . A A . 140 ALA H    1 1 
       19 33002 1 1  80 ALA HA   H  -8.453   0.137   8.414 1.00 . A A . 140 ALA HA   1 1 
       19 33003 1 1  80 ALA HB1  H  -6.327   0.078   9.632 1.00 . A A . 140 ALA HB1  1 1 
       19 33004 1 1  80 ALA HB2  H  -5.659   1.274   8.521 1.00 . A A . 140 ALA HB2  1 1 
       19 33005 1 1  80 ALA HB3  H  -6.113  -0.325   7.930 1.00 . A A . 140 ALA HB3  1 1 
       19 33006 1 1  80 ALA N    N  -7.845   1.464   6.960 1.00 . A A . 140 ALA N    1 1 
       19 33007 1 1  80 ALA O    O  -8.947   1.799  10.250 1.00 . A A . 140 ALA O    1 1 
       19 33008 1 1  81 ILE C    C  -9.526   4.630   9.987 1.00 . A A . 141 ILE C    1 1 
       19 33009 1 1  81 ILE CA   C  -8.014   4.411   9.958 1.00 . A A . 141 ILE CA   1 1 
       19 33010 1 1  81 ILE CB   C  -7.329   5.704   9.458 1.00 . A A . 141 ILE CB   1 1 
       19 33011 1 1  81 ILE CD1  C  -5.062   6.747   8.920 1.00 . A A . 141 ILE CD1  1 1 
       19 33012 1 1  81 ILE CG1  C  -5.804   5.554   9.487 1.00 . A A . 141 ILE CG1  1 1 
       19 33013 1 1  81 ILE CG2  C  -7.760   6.895  10.300 1.00 . A A . 141 ILE CG2  1 1 
       19 33014 1 1  81 ILE H    H  -7.027   3.396   8.382 1.00 . A A . 141 ILE H    1 1 
       19 33015 1 1  81 ILE HA   H  -7.670   4.209  10.963 1.00 . A A . 141 ILE HA   1 1 
       19 33016 1 1  81 ILE HB   H  -7.646   5.880   8.441 1.00 . A A . 141 ILE HB   1 1 
       19 33017 1 1  81 ILE HD11 H  -5.291   7.625   9.505 1.00 . A A . 141 ILE HD11 1 1 
       19 33018 1 1  81 ILE HD12 H  -5.365   6.906   7.895 1.00 . A A . 141 ILE HD12 1 1 
       19 33019 1 1  81 ILE HD13 H  -3.999   6.559   8.955 1.00 . A A . 141 ILE HD13 1 1 
       19 33020 1 1  81 ILE HG12 H  -5.483   5.423  10.509 1.00 . A A . 141 ILE HG12 1 1 
       19 33021 1 1  81 ILE HG13 H  -5.524   4.683   8.911 1.00 . A A . 141 ILE HG13 1 1 
       19 33022 1 1  81 ILE HG21 H  -7.277   7.789   9.932 1.00 . A A . 141 ILE HG21 1 1 
       19 33023 1 1  81 ILE HG22 H  -7.477   6.730  11.329 1.00 . A A . 141 ILE HG22 1 1 
       19 33024 1 1  81 ILE HG23 H  -8.831   7.012  10.235 1.00 . A A . 141 ILE HG23 1 1 
       19 33025 1 1  81 ILE N    N  -7.668   3.267   9.117 1.00 . A A . 141 ILE N    1 1 
       19 33026 1 1  81 ILE O    O -10.124   4.795  11.054 1.00 . A A . 141 ILE O    1 1 
       19 33027 1 1  82 GLU C    C -12.391   3.780   9.395 1.00 . A A . 142 GLU C    1 1 
       19 33028 1 1  82 GLU CA   C -11.569   4.846   8.668 1.00 . A A . 142 GLU CA   1 1 
       19 33029 1 1  82 GLU CB   C -11.945   4.883   7.186 1.00 . A A . 142 GLU CB   1 1 
       19 33030 1 1  82 GLU CD   C -11.435   5.868   4.903 1.00 . A A . 142 GLU CD   1 1 
       19 33031 1 1  82 GLU CG   C -11.171   5.929   6.395 1.00 . A A . 142 GLU CG   1 1 
       19 33032 1 1  82 GLU H    H  -9.603   4.416   8.002 1.00 . A A . 142 GLU H    1 1 
       19 33033 1 1  82 GLU HA   H -11.786   5.809   9.107 1.00 . A A . 142 GLU HA   1 1 
       19 33034 1 1  82 GLU HB2  H -11.747   3.914   6.752 1.00 . A A . 142 GLU HB2  1 1 
       19 33035 1 1  82 GLU HB3  H -12.999   5.102   7.096 1.00 . A A . 142 GLU HB3  1 1 
       19 33036 1 1  82 GLU HG2  H -11.448   6.908   6.753 1.00 . A A . 142 GLU HG2  1 1 
       19 33037 1 1  82 GLU HG3  H -10.114   5.774   6.563 1.00 . A A . 142 GLU HG3  1 1 
       19 33038 1 1  82 GLU N    N -10.137   4.602   8.810 1.00 . A A . 142 GLU N    1 1 
       19 33039 1 1  82 GLU O    O -13.508   4.043   9.844 1.00 . A A . 142 GLU O    1 1 
       19 33040 1 1  82 GLU OE1  O -12.057   4.888   4.439 1.00 . A A . 142 GLU OE1  1 1 
       19 33041 1 1  82 GLU OE2  O -11.015   6.804   4.184 1.00 . A A . 142 GLU OE2  1 1 
       19 33042 1 1  83 ASN C    C -12.061   1.306  11.618 1.00 . A A . 143 ASN C    1 1 
       19 33043 1 1  83 ASN CA   C -12.518   1.479  10.173 1.00 . A A . 143 ASN CA   1 1 
       19 33044 1 1  83 ASN CB   C -12.297   0.181   9.397 1.00 . A A . 143 ASN CB   1 1 
       19 33045 1 1  83 ASN CG   C -13.173   0.081   8.159 1.00 . A A . 143 ASN CG   1 1 
       19 33046 1 1  83 ASN H    H -10.918   2.446   9.176 1.00 . A A . 143 ASN H    1 1 
       19 33047 1 1  83 ASN HA   H -13.573   1.710  10.171 1.00 . A A . 143 ASN HA   1 1 
       19 33048 1 1  83 ASN HB2  H -11.264   0.125   9.088 1.00 . A A . 143 ASN HB2  1 1 
       19 33049 1 1  83 ASN HB3  H -12.521  -0.657  10.043 1.00 . A A . 143 ASN HB3  1 1 
       19 33050 1 1  83 ASN HD21 H -11.792   1.000   7.055 1.00 . A A . 143 ASN HD21 1 1 
       19 33051 1 1  83 ASN HD22 H -13.252   0.558   6.232 1.00 . A A . 143 ASN HD22 1 1 
       19 33052 1 1  83 ASN N    N -11.825   2.587   9.524 1.00 . A A . 143 ASN N    1 1 
       19 33053 1 1  83 ASN ND2  N -12.690   0.591   7.036 1.00 . A A . 143 ASN ND2  1 1 
       19 33054 1 1  83 ASN O    O -12.325   0.276  12.238 1.00 . A A . 143 ASN O    1 1 
       19 33055 1 1  83 ASN OD1  O -14.275  -0.459   8.213 1.00 . A A . 143 ASN OD1  1 1 
       19 33056 1 1  84 ARG C    C  -9.898   1.257  13.842 1.00 . A A . 144 ARG C    1 1 
       19 33057 1 1  84 ARG CA   C -10.934   2.340  13.543 1.00 . A A . 144 ARG CA   1 1 
       19 33058 1 1  84 ARG CB   C -12.125   2.194  14.499 1.00 . A A . 144 ARG CB   1 1 
       19 33059 1 1  84 ARG CD   C -12.063   4.640  15.059 1.00 . A A . 144 ARG CD   1 1 
       19 33060 1 1  84 ARG CG   C -12.943   3.463  14.663 1.00 . A A . 144 ARG CG   1 1 
       19 33061 1 1  84 ARG CZ   C  -9.926   4.806  16.278 1.00 . A A . 144 ARG CZ   1 1 
       19 33062 1 1  84 ARG H    H -11.154   3.086  11.566 1.00 . A A . 144 ARG H    1 1 
       19 33063 1 1  84 ARG HA   H -10.473   3.300  13.719 1.00 . A A . 144 ARG HA   1 1 
       19 33064 1 1  84 ARG HB2  H -12.779   1.421  14.127 1.00 . A A . 144 ARG HB2  1 1 
       19 33065 1 1  84 ARG HB3  H -11.756   1.903  15.471 1.00 . A A . 144 ARG HB3  1 1 
       19 33066 1 1  84 ARG HD2  H -11.475   4.933  14.204 1.00 . A A . 144 ARG HD2  1 1 
       19 33067 1 1  84 ARG HD3  H -12.697   5.462  15.359 1.00 . A A . 144 ARG HD3  1 1 
       19 33068 1 1  84 ARG HE   H -11.483   3.671  16.840 1.00 . A A . 144 ARG HE   1 1 
       19 33069 1 1  84 ARG HG2  H -13.429   3.690  13.728 1.00 . A A . 144 ARG HG2  1 1 
       19 33070 1 1  84 ARG HG3  H -13.686   3.306  15.431 1.00 . A A . 144 ARG HG3  1 1 
       19 33071 1 1  84 ARG HH11 H -10.065   6.003  14.646 1.00 . A A . 144 ARG HH11 1 1 
       19 33072 1 1  84 ARG HH12 H  -8.556   6.087  15.515 1.00 . A A . 144 ARG HH12 1 1 
       19 33073 1 1  84 ARG HH21 H  -9.465   3.744  17.943 1.00 . A A . 144 ARG HH21 1 1 
       19 33074 1 1  84 ARG HH22 H  -8.196   4.783  17.344 1.00 . A A . 144 ARG HH22 1 1 
       19 33075 1 1  84 ARG N    N -11.376   2.321  12.143 1.00 . A A . 144 ARG N    1 1 
       19 33076 1 1  84 ARG NE   N -11.158   4.311  16.162 1.00 . A A . 144 ARG NE   1 1 
       19 33077 1 1  84 ARG NH1  N  -9.482   5.697  15.407 1.00 . A A . 144 ARG NH1  1 1 
       19 33078 1 1  84 ARG NH2  N  -9.138   4.416  17.271 1.00 . A A . 144 ARG NH2  1 1 
       19 33079 1 1  84 ARG O    O  -9.777   0.806  14.981 1.00 . A A . 144 ARG O    1 1 
       19 33080 1 1  85 ALA C    C  -6.808   0.532  13.520 1.00 . A A . 145 ALA C    1 1 
       19 33081 1 1  85 ALA CA   C  -8.087  -0.129  13.025 1.00 . A A . 145 ALA CA   1 1 
       19 33082 1 1  85 ALA CB   C  -7.831  -0.888  11.732 1.00 . A A . 145 ALA CB   1 1 
       19 33083 1 1  85 ALA H    H  -9.276   1.251  11.944 1.00 . A A . 145 ALA H    1 1 
       19 33084 1 1  85 ALA HA   H  -8.426  -0.834  13.770 1.00 . A A . 145 ALA HA   1 1 
       19 33085 1 1  85 ALA HB1  H  -8.738  -1.385  11.421 1.00 . A A . 145 ALA HB1  1 1 
       19 33086 1 1  85 ALA HB2  H  -7.054  -1.621  11.890 1.00 . A A . 145 ALA HB2  1 1 
       19 33087 1 1  85 ALA HB3  H  -7.521  -0.195  10.965 1.00 . A A . 145 ALA HB3  1 1 
       19 33088 1 1  85 ALA N    N  -9.134   0.864  12.836 1.00 . A A . 145 ALA N    1 1 
       19 33089 1 1  85 ALA O    O  -6.114   0.005  14.390 1.00 . A A . 145 ALA O    1 1 
       19 33090 1 1  86 ILE C    C  -5.625   3.944  13.282 1.00 . A A . 146 ILE C    1 1 
       19 33091 1 1  86 ILE CA   C  -5.320   2.445  13.327 1.00 . A A . 146 ILE CA   1 1 
       19 33092 1 1  86 ILE CB   C  -4.151   2.084  12.375 1.00 . A A . 146 ILE CB   1 1 
       19 33093 1 1  86 ILE CD1  C  -1.623   2.191  12.084 1.00 . A A . 146 ILE CD1  1 1 
       19 33094 1 1  86 ILE CG1  C  -2.818   2.608  12.916 1.00 . A A . 146 ILE CG1  1 1 
       19 33095 1 1  86 ILE CG2  C  -4.408   2.619  10.971 1.00 . A A . 146 ILE CG2  1 1 
       19 33096 1 1  86 ILE H    H  -7.132   2.085  12.308 1.00 . A A . 146 ILE H    1 1 
       19 33097 1 1  86 ILE HA   H  -5.042   2.170  14.335 1.00 . A A . 146 ILE HA   1 1 
       19 33098 1 1  86 ILE HB   H  -4.099   1.008  12.311 1.00 . A A . 146 ILE HB   1 1 
       19 33099 1 1  86 ILE HD11 H  -0.720   2.581  12.529 1.00 . A A . 146 ILE HD11 1 1 
       19 33100 1 1  86 ILE HD12 H  -1.729   2.578  11.082 1.00 . A A . 146 ILE HD12 1 1 
       19 33101 1 1  86 ILE HD13 H  -1.570   1.111  12.047 1.00 . A A . 146 ILE HD13 1 1 
       19 33102 1 1  86 ILE HG12 H  -2.845   3.686  12.938 1.00 . A A . 146 ILE HG12 1 1 
       19 33103 1 1  86 ILE HG13 H  -2.670   2.236  13.919 1.00 . A A . 146 ILE HG13 1 1 
       19 33104 1 1  86 ILE HG21 H  -3.581   2.356  10.327 1.00 . A A . 146 ILE HG21 1 1 
       19 33105 1 1  86 ILE HG22 H  -4.508   3.694  11.007 1.00 . A A . 146 ILE HG22 1 1 
       19 33106 1 1  86 ILE HG23 H  -5.318   2.185  10.582 1.00 . A A . 146 ILE HG23 1 1 
       19 33107 1 1  86 ILE N    N  -6.516   1.703  12.970 1.00 . A A . 146 ILE N    1 1 
       19 33108 1 1  86 ILE O    O  -6.556   4.364  12.599 1.00 . A A . 146 ILE O    1 1 
       19 33109 1 1  87 ASP C    C  -4.166   7.014  13.319 1.00 . A A . 147 ASP C    1 1 
       19 33110 1 1  87 ASP CA   C  -5.149   6.176  14.124 1.00 . A A . 147 ASP CA   1 1 
       19 33111 1 1  87 ASP CB   C  -5.131   6.635  15.585 1.00 . A A . 147 ASP CB   1 1 
       19 33112 1 1  87 ASP CG   C  -6.437   6.354  16.297 1.00 . A A . 147 ASP CG   1 1 
       19 33113 1 1  87 ASP H    H  -4.115   4.364  14.525 1.00 . A A . 147 ASP H    1 1 
       19 33114 1 1  87 ASP HA   H  -6.140   6.339  13.725 1.00 . A A . 147 ASP HA   1 1 
       19 33115 1 1  87 ASP HB2  H  -4.339   6.120  16.110 1.00 . A A . 147 ASP HB2  1 1 
       19 33116 1 1  87 ASP HB3  H  -4.946   7.700  15.618 1.00 . A A . 147 ASP HB3  1 1 
       19 33117 1 1  87 ASP N    N  -4.870   4.742  14.026 1.00 . A A . 147 ASP N    1 1 
       19 33118 1 1  87 ASP O    O  -4.292   8.239  13.257 1.00 . A A . 147 ASP O    1 1 
       19 33119 1 1  87 ASP OD1  O  -7.374   7.172  16.169 1.00 . A A . 147 ASP OD1  1 1 
       19 33120 1 1  87 ASP OD2  O  -6.542   5.316  16.983 1.00 . A A . 147 ASP OD2  1 1 
       19 33121 1 1  88 PHE C    C  -1.803   6.348  10.670 1.00 . A A . 148 PHE C    1 1 
       19 33122 1 1  88 PHE CA   C  -2.171   7.083  11.950 1.00 . A A . 148 PHE CA   1 1 
       19 33123 1 1  88 PHE CB   C  -0.929   7.312  12.824 1.00 . A A . 148 PHE CB   1 1 
       19 33124 1 1  88 PHE CD1  C  -0.750   5.526  14.579 1.00 . A A . 148 PHE CD1  1 1 
       19 33125 1 1  88 PHE CD2  C   0.724   5.425  12.706 1.00 . A A . 148 PHE CD2  1 1 
       19 33126 1 1  88 PHE CE1  C  -0.176   4.382  15.097 1.00 . A A . 148 PHE CE1  1 1 
       19 33127 1 1  88 PHE CE2  C   1.303   4.282  13.219 1.00 . A A . 148 PHE CE2  1 1 
       19 33128 1 1  88 PHE CG   C  -0.309   6.059  13.378 1.00 . A A . 148 PHE CG   1 1 
       19 33129 1 1  88 PHE CZ   C   0.852   3.759  14.417 1.00 . A A . 148 PHE CZ   1 1 
       19 33130 1 1  88 PHE H    H  -3.203   5.387  12.682 1.00 . A A . 148 PHE H    1 1 
       19 33131 1 1  88 PHE HA   H  -2.583   8.044  11.681 1.00 . A A . 148 PHE HA   1 1 
       19 33132 1 1  88 PHE HB2  H  -0.176   7.814  12.237 1.00 . A A . 148 PHE HB2  1 1 
       19 33133 1 1  88 PHE HB3  H  -1.202   7.944  13.657 1.00 . A A . 148 PHE HB3  1 1 
       19 33134 1 1  88 PHE HD1  H  -1.554   6.013  15.110 1.00 . A A . 148 PHE HD1  1 1 
       19 33135 1 1  88 PHE HD2  H   1.074   5.834  11.769 1.00 . A A . 148 PHE HD2  1 1 
       19 33136 1 1  88 PHE HE1  H  -0.531   3.975  16.033 1.00 . A A . 148 PHE HE1  1 1 
       19 33137 1 1  88 PHE HE2  H   2.106   3.797  12.686 1.00 . A A . 148 PHE HE2  1 1 
       19 33138 1 1  88 PHE HZ   H   1.304   2.864  14.819 1.00 . A A . 148 PHE HZ   1 1 
       19 33139 1 1  88 PHE N    N  -3.204   6.365  12.686 1.00 . A A . 148 PHE N    1 1 
       19 33140 1 1  88 PHE O    O  -2.149   5.179  10.493 1.00 . A A . 148 PHE O    1 1 
       19 33141 1 1  89 ASN C    C   0.757   6.422   8.321 1.00 . A A . 149 ASN C    1 1 
       19 33142 1 1  89 ASN CA   C  -0.760   6.486   8.486 1.00 . A A . 149 ASN CA   1 1 
       19 33143 1 1  89 ASN CB   C  -1.380   7.343   7.380 1.00 . A A . 149 ASN CB   1 1 
       19 33144 1 1  89 ASN CG   C  -1.351   6.680   6.016 1.00 . A A . 149 ASN CG   1 1 
       19 33145 1 1  89 ASN H    H  -0.823   7.958  10.005 1.00 . A A . 149 ASN H    1 1 
       19 33146 1 1  89 ASN HA   H  -1.164   5.486   8.427 1.00 . A A . 149 ASN HA   1 1 
       19 33147 1 1  89 ASN HB2  H  -2.409   7.550   7.632 1.00 . A A . 149 ASN HB2  1 1 
       19 33148 1 1  89 ASN HB3  H  -0.839   8.275   7.315 1.00 . A A . 149 ASN HB3  1 1 
       19 33149 1 1  89 ASN HD21 H  -2.979   7.681   5.489 1.00 . A A . 149 ASN HD21 1 1 
       19 33150 1 1  89 ASN HD22 H  -2.334   6.611   4.297 1.00 . A A . 149 ASN HD22 1 1 
       19 33151 1 1  89 ASN N    N  -1.109   7.040   9.783 1.00 . A A . 149 ASN N    1 1 
       19 33152 1 1  89 ASN ND2  N  -2.316   7.025   5.182 1.00 . A A . 149 ASN ND2  1 1 
       19 33153 1 1  89 ASN O    O   1.401   7.435   8.057 1.00 . A A . 149 ASN O    1 1 
       19 33154 1 1  89 ASN OD1  O  -0.475   5.872   5.711 1.00 . A A . 149 ASN OD1  1 1 
       19 33155 1 1  90 PRO C    C   3.296   5.396   6.944 1.00 . A A . 150 PRO C    1 1 
       19 33156 1 1  90 PRO CA   C   2.793   5.027   8.338 1.00 . A A . 150 PRO CA   1 1 
       19 33157 1 1  90 PRO CB   C   2.979   3.527   8.589 1.00 . A A . 150 PRO CB   1 1 
       19 33158 1 1  90 PRO CD   C   0.658   3.987   8.875 1.00 . A A . 150 PRO CD   1 1 
       19 33159 1 1  90 PRO CG   C   1.778   3.118   9.368 1.00 . A A . 150 PRO CG   1 1 
       19 33160 1 1  90 PRO HA   H   3.347   5.588   9.075 1.00 . A A . 150 PRO HA   1 1 
       19 33161 1 1  90 PRO HB2  H   3.033   3.006   7.643 1.00 . A A . 150 PRO HB2  1 1 
       19 33162 1 1  90 PRO HB3  H   3.888   3.365   9.148 1.00 . A A . 150 PRO HB3  1 1 
       19 33163 1 1  90 PRO HD2  H   0.174   3.533   8.023 1.00 . A A . 150 PRO HD2  1 1 
       19 33164 1 1  90 PRO HD3  H  -0.055   4.171   9.665 1.00 . A A . 150 PRO HD3  1 1 
       19 33165 1 1  90 PRO HG2  H   1.557   2.078   9.182 1.00 . A A . 150 PRO HG2  1 1 
       19 33166 1 1  90 PRO HG3  H   1.949   3.285  10.421 1.00 . A A . 150 PRO HG3  1 1 
       19 33167 1 1  90 PRO N    N   1.347   5.229   8.491 1.00 . A A . 150 PRO N    1 1 
       19 33168 1 1  90 PRO O    O   4.417   5.878   6.787 1.00 . A A . 150 PRO O    1 1 
       19 33169 1 1  91 ALA C    C   2.840   6.971   4.288 1.00 . A A . 151 ALA C    1 1 
       19 33170 1 1  91 ALA CA   C   2.837   5.471   4.556 1.00 . A A . 151 ALA CA   1 1 
       19 33171 1 1  91 ALA CB   C   1.908   4.762   3.590 1.00 . A A . 151 ALA CB   1 1 
       19 33172 1 1  91 ALA H    H   1.555   4.843   6.123 1.00 . A A . 151 ALA H    1 1 
       19 33173 1 1  91 ALA HA   H   3.835   5.088   4.405 1.00 . A A . 151 ALA HA   1 1 
       19 33174 1 1  91 ALA HB1  H   1.913   3.703   3.802 1.00 . A A . 151 ALA HB1  1 1 
       19 33175 1 1  91 ALA HB2  H   2.244   4.928   2.578 1.00 . A A . 151 ALA HB2  1 1 
       19 33176 1 1  91 ALA HB3  H   0.905   5.148   3.705 1.00 . A A . 151 ALA HB3  1 1 
       19 33177 1 1  91 ALA N    N   2.456   5.188   5.935 1.00 . A A . 151 ALA N    1 1 
       19 33178 1 1  91 ALA O    O   3.473   7.446   3.346 1.00 . A A . 151 ALA O    1 1 
       19 33179 1 1  92 ASP C    C   3.420   9.781   5.425 1.00 . A A . 152 ASP C    1 1 
       19 33180 1 1  92 ASP CA   C   2.079   9.164   5.029 1.00 . A A . 152 ASP CA   1 1 
       19 33181 1 1  92 ASP CB   C   0.951   9.698   5.925 1.00 . A A . 152 ASP CB   1 1 
       19 33182 1 1  92 ASP CG   C   0.730  11.191   5.788 1.00 . A A . 152 ASP CG   1 1 
       19 33183 1 1  92 ASP H    H   1.661   7.266   5.872 1.00 . A A . 152 ASP H    1 1 
       19 33184 1 1  92 ASP HA   H   1.866   9.413   4.001 1.00 . A A . 152 ASP HA   1 1 
       19 33185 1 1  92 ASP HB2  H   0.029   9.199   5.666 1.00 . A A . 152 ASP HB2  1 1 
       19 33186 1 1  92 ASP HB3  H   1.190   9.483   6.956 1.00 . A A . 152 ASP HB3  1 1 
       19 33187 1 1  92 ASP N    N   2.145   7.710   5.141 1.00 . A A . 152 ASP N    1 1 
       19 33188 1 1  92 ASP O    O   3.744  10.910   5.048 1.00 . A A . 152 ASP O    1 1 
       19 33189 1 1  92 ASP OD1  O   0.034  11.610   4.834 1.00 . A A . 152 ASP OD1  1 1 
       19 33190 1 1  92 ASP OD2  O   1.225  11.952   6.646 1.00 . A A . 152 ASP OD2  1 1 
       19 33191 1 1  93 TYR C    C   6.638   9.049   5.714 1.00 . A A . 153 TYR C    1 1 
       19 33192 1 1  93 TYR CA   C   5.507   9.478   6.640 1.00 . A A . 153 TYR CA   1 1 
       19 33193 1 1  93 TYR CB   C   5.783   8.943   8.046 1.00 . A A . 153 TYR CB   1 1 
       19 33194 1 1  93 TYR CD1  C   4.682  10.713   9.467 1.00 . A A . 153 TYR CD1  1 1 
       19 33195 1 1  93 TYR CD2  C   3.933   8.463   9.694 1.00 . A A . 153 TYR CD2  1 1 
       19 33196 1 1  93 TYR CE1  C   3.772  11.116  10.423 1.00 . A A . 153 TYR CE1  1 1 
       19 33197 1 1  93 TYR CE2  C   3.019   8.859  10.650 1.00 . A A . 153 TYR CE2  1 1 
       19 33198 1 1  93 TYR CG   C   4.778   9.382   9.084 1.00 . A A . 153 TYR CG   1 1 
       19 33199 1 1  93 TYR CZ   C   2.944  10.187  11.012 1.00 . A A . 153 TYR CZ   1 1 
       19 33200 1 1  93 TYR H    H   3.927   8.096   6.377 1.00 . A A . 153 TYR H    1 1 
       19 33201 1 1  93 TYR HA   H   5.476  10.556   6.675 1.00 . A A . 153 TYR HA   1 1 
       19 33202 1 1  93 TYR HB2  H   5.778   7.863   8.017 1.00 . A A . 153 TYR HB2  1 1 
       19 33203 1 1  93 TYR HB3  H   6.759   9.283   8.364 1.00 . A A . 153 TYR HB3  1 1 
       19 33204 1 1  93 TYR HD1  H   5.332  11.440   9.002 1.00 . A A . 153 TYR HD1  1 1 
       19 33205 1 1  93 TYR HD2  H   3.994   7.423   9.407 1.00 . A A . 153 TYR HD2  1 1 
       19 33206 1 1  93 TYR HE1  H   3.712  12.156  10.708 1.00 . A A . 153 TYR HE1  1 1 
       19 33207 1 1  93 TYR HE2  H   2.370   8.131  11.113 1.00 . A A . 153 TYR HE2  1 1 
       19 33208 1 1  93 TYR HH   H   1.560  11.360  11.649 1.00 . A A . 153 TYR HH   1 1 
       19 33209 1 1  93 TYR N    N   4.216   9.010   6.158 1.00 . A A . 153 TYR N    1 1 
       19 33210 1 1  93 TYR O    O   7.808   9.329   5.987 1.00 . A A . 153 TYR O    1 1 
       19 33211 1 1  93 TYR OH   O   2.039  10.587  11.967 1.00 . A A . 153 TYR OH   1 1 
       19 33212 1 1  94 VAL C    C   7.897   9.064   2.906 1.00 . A A . 154 VAL C    1 1 
       19 33213 1 1  94 VAL CA   C   7.314   7.900   3.694 1.00 . A A . 154 VAL CA   1 1 
       19 33214 1 1  94 VAL CB   C   6.752   6.848   2.712 1.00 . A A . 154 VAL CB   1 1 
       19 33215 1 1  94 VAL CG1  C   7.820   6.401   1.723 1.00 . A A . 154 VAL CG1  1 1 
       19 33216 1 1  94 VAL CG2  C   6.196   5.653   3.466 1.00 . A A . 154 VAL CG2  1 1 
       19 33217 1 1  94 VAL H    H   5.353   8.199   4.439 1.00 . A A . 154 VAL H    1 1 
       19 33218 1 1  94 VAL HA   H   8.103   7.439   4.270 1.00 . A A . 154 VAL HA   1 1 
       19 33219 1 1  94 VAL HB   H   5.945   7.301   2.156 1.00 . A A . 154 VAL HB   1 1 
       19 33220 1 1  94 VAL HG11 H   8.631   5.928   2.258 1.00 . A A . 154 VAL HG11 1 1 
       19 33221 1 1  94 VAL HG12 H   8.194   7.260   1.186 1.00 . A A . 154 VAL HG12 1 1 
       19 33222 1 1  94 VAL HG13 H   7.390   5.699   1.025 1.00 . A A . 154 VAL HG13 1 1 
       19 33223 1 1  94 VAL HG21 H   6.986   5.182   4.030 1.00 . A A . 154 VAL HG21 1 1 
       19 33224 1 1  94 VAL HG22 H   5.785   4.946   2.761 1.00 . A A . 154 VAL HG22 1 1 
       19 33225 1 1  94 VAL HG23 H   5.419   5.982   4.139 1.00 . A A . 154 VAL HG23 1 1 
       19 33226 1 1  94 VAL N    N   6.301   8.372   4.627 1.00 . A A . 154 VAL N    1 1 
       19 33227 1 1  94 VAL O    O   7.173   9.817   2.259 1.00 . A A . 154 VAL O    1 1 
       19 33228 1 1  95 ARG C    C  10.202   9.805   0.846 1.00 . A A . 155 ARG C    1 1 
       19 33229 1 1  95 ARG CA   C   9.889  10.275   2.261 1.00 . A A . 155 ARG CA   1 1 
       19 33230 1 1  95 ARG CB   C  11.171  10.663   3.017 1.00 . A A . 155 ARG CB   1 1 
       19 33231 1 1  95 ARG CD   C  12.671  11.700   1.257 1.00 . A A . 155 ARG CD   1 1 
       19 33232 1 1  95 ARG CG   C  11.871  11.930   2.530 1.00 . A A . 155 ARG CG   1 1 
       19 33233 1 1  95 ARG CZ   C  13.774  13.639   0.186 1.00 . A A . 155 ARG CZ   1 1 
       19 33234 1 1  95 ARG H    H   9.735   8.586   3.515 1.00 . A A . 155 ARG H    1 1 
       19 33235 1 1  95 ARG HA   H   9.230  11.129   2.214 1.00 . A A . 155 ARG HA   1 1 
       19 33236 1 1  95 ARG HB2  H  10.927  10.802   4.058 1.00 . A A . 155 ARG HB2  1 1 
       19 33237 1 1  95 ARG HB3  H  11.874   9.846   2.936 1.00 . A A . 155 ARG HB3  1 1 
       19 33238 1 1  95 ARG HD2  H  13.099  10.711   1.288 1.00 . A A . 155 ARG HD2  1 1 
       19 33239 1 1  95 ARG HD3  H  12.006  11.779   0.410 1.00 . A A . 155 ARG HD3  1 1 
       19 33240 1 1  95 ARG HE   H  14.501  12.614   1.738 1.00 . A A . 155 ARG HE   1 1 
       19 33241 1 1  95 ARG HG2  H  11.127  12.687   2.338 1.00 . A A . 155 ARG HG2  1 1 
       19 33242 1 1  95 ARG HG3  H  12.541  12.275   3.305 1.00 . A A . 155 ARG HG3  1 1 
       19 33243 1 1  95 ARG HH11 H  12.012  13.131  -0.688 1.00 . A A . 155 ARG HH11 1 1 
       19 33244 1 1  95 ARG HH12 H  12.821  14.508  -1.371 1.00 . A A . 155 ARG HH12 1 1 
       19 33245 1 1  95 ARG HH21 H  15.559  14.372   0.801 1.00 . A A . 155 ARG HH21 1 1 
       19 33246 1 1  95 ARG HH22 H  14.832  15.206  -0.543 1.00 . A A . 155 ARG HH22 1 1 
       19 33247 1 1  95 ARG N    N   9.206   9.216   2.976 1.00 . A A . 155 ARG N    1 1 
       19 33248 1 1  95 ARG NE   N  13.747  12.679   1.107 1.00 . A A . 155 ARG NE   1 1 
       19 33249 1 1  95 ARG NH1  N  12.792  13.765  -0.698 1.00 . A A . 155 ARG NH1  1 1 
       19 33250 1 1  95 ARG NH2  N  14.803  14.469   0.142 1.00 . A A . 155 ARG NH2  1 1 
       19 33251 1 1  95 ARG O    O  11.127   9.021   0.628 1.00 . A A . 155 ARG O    1 1 
       19 33252 1 1  96 ILE C    C  10.881  10.705  -1.983 1.00 . A A . 156 ILE C    1 1 
       19 33253 1 1  96 ILE CA   C   9.653   9.933  -1.506 1.00 . A A . 156 ILE CA   1 1 
       19 33254 1 1  96 ILE CB   C   8.406  10.212  -2.395 1.00 . A A . 156 ILE CB   1 1 
       19 33255 1 1  96 ILE CD1  C   7.480   7.887  -1.934 1.00 . A A . 156 ILE CD1  1 1 
       19 33256 1 1  96 ILE CG1  C   7.871   8.905  -2.976 1.00 . A A . 156 ILE CG1  1 1 
       19 33257 1 1  96 ILE CG2  C   8.703  11.184  -3.526 1.00 . A A . 156 ILE CG2  1 1 
       19 33258 1 1  96 ILE H    H   8.625  10.802   0.127 1.00 . A A . 156 ILE H    1 1 
       19 33259 1 1  96 ILE HA   H   9.877   8.876  -1.560 1.00 . A A . 156 ILE HA   1 1 
       19 33260 1 1  96 ILE HB   H   7.643  10.652  -1.771 1.00 . A A . 156 ILE HB   1 1 
       19 33261 1 1  96 ILE HD11 H   7.182   6.973  -2.421 1.00 . A A . 156 ILE HD11 1 1 
       19 33262 1 1  96 ILE HD12 H   6.657   8.270  -1.349 1.00 . A A . 156 ILE HD12 1 1 
       19 33263 1 1  96 ILE HD13 H   8.323   7.695  -1.288 1.00 . A A . 156 ILE HD13 1 1 
       19 33264 1 1  96 ILE HG12 H   6.997   9.117  -3.574 1.00 . A A . 156 ILE HG12 1 1 
       19 33265 1 1  96 ILE HG13 H   8.631   8.462  -3.603 1.00 . A A . 156 ILE HG13 1 1 
       19 33266 1 1  96 ILE HG21 H   9.498  10.789  -4.137 1.00 . A A . 156 ILE HG21 1 1 
       19 33267 1 1  96 ILE HG22 H   9.000  12.138  -3.116 1.00 . A A . 156 ILE HG22 1 1 
       19 33268 1 1  96 ILE HG23 H   7.815  11.310  -4.128 1.00 . A A . 156 ILE HG23 1 1 
       19 33269 1 1  96 ILE N    N   9.400  10.249  -0.111 1.00 . A A . 156 ILE N    1 1 
       19 33270 1 1  96 ILE O    O  11.021  11.902  -1.713 1.00 . A A . 156 ILE O    1 1 
       19 33271 1 1  97 PRO C    C  12.944  11.368  -4.388 1.00 . A A . 157 PRO C    1 1 
       19 33272 1 1  97 PRO CA   C  13.073  10.611  -3.071 1.00 . A A . 157 PRO CA   1 1 
       19 33273 1 1  97 PRO CB   C  13.984   9.399  -3.234 1.00 . A A . 157 PRO CB   1 1 
       19 33274 1 1  97 PRO CD   C  11.731   8.586  -3.000 1.00 . A A . 157 PRO CD   1 1 
       19 33275 1 1  97 PRO CG   C  13.070   8.290  -3.633 1.00 . A A . 157 PRO CG   1 1 
       19 33276 1 1  97 PRO HA   H  13.477  11.268  -2.317 1.00 . A A . 157 PRO HA   1 1 
       19 33277 1 1  97 PRO HB2  H  14.722   9.599  -3.997 1.00 . A A . 157 PRO HB2  1 1 
       19 33278 1 1  97 PRO HB3  H  14.477   9.185  -2.296 1.00 . A A . 157 PRO HB3  1 1 
       19 33279 1 1  97 PRO HD2  H  10.935   8.418  -3.710 1.00 . A A . 157 PRO HD2  1 1 
       19 33280 1 1  97 PRO HD3  H  11.589   7.974  -2.122 1.00 . A A . 157 PRO HD3  1 1 
       19 33281 1 1  97 PRO HG2  H  12.977   8.263  -4.709 1.00 . A A . 157 PRO HG2  1 1 
       19 33282 1 1  97 PRO HG3  H  13.456   7.349  -3.268 1.00 . A A . 157 PRO HG3  1 1 
       19 33283 1 1  97 PRO N    N  11.818  10.013  -2.637 1.00 . A A . 157 PRO N    1 1 
       19 33284 1 1  97 PRO O    O  12.128  11.023  -5.244 1.00 . A A . 157 PRO O    1 1 
       19 33285 1 1  98 LYS C    C  15.029  12.735  -6.562 1.00 . A A . 158 LYS C    1 1 
       19 33286 1 1  98 LYS CA   C  13.796  13.155  -5.780 1.00 . A A . 158 LYS CA   1 1 
       19 33287 1 1  98 LYS CB   C  13.816  14.663  -5.513 1.00 . A A . 158 LYS CB   1 1 
       19 33288 1 1  98 LYS CD   C  12.638  16.668  -4.562 1.00 . A A . 158 LYS CD   1 1 
       19 33289 1 1  98 LYS CE   C  11.406  17.166  -3.824 1.00 . A A . 158 LYS CE   1 1 
       19 33290 1 1  98 LYS CG   C  12.573  15.169  -4.794 1.00 . A A . 158 LYS CG   1 1 
       19 33291 1 1  98 LYS H    H  14.326  12.680  -3.792 1.00 . A A . 158 LYS H    1 1 
       19 33292 1 1  98 LYS HA   H  12.915  12.907  -6.355 1.00 . A A . 158 LYS HA   1 1 
       19 33293 1 1  98 LYS HB2  H  14.677  14.896  -4.905 1.00 . A A . 158 LYS HB2  1 1 
       19 33294 1 1  98 LYS HB3  H  13.898  15.183  -6.455 1.00 . A A . 158 LYS HB3  1 1 
       19 33295 1 1  98 LYS HD2  H  13.514  16.894  -3.973 1.00 . A A . 158 LYS HD2  1 1 
       19 33296 1 1  98 LYS HD3  H  12.703  17.168  -5.517 1.00 . A A . 158 LYS HD3  1 1 
       19 33297 1 1  98 LYS HE2  H  10.533  16.948  -4.421 1.00 . A A . 158 LYS HE2  1 1 
       19 33298 1 1  98 LYS HE3  H  11.334  16.645  -2.880 1.00 . A A . 158 LYS HE3  1 1 
       19 33299 1 1  98 LYS HG2  H  11.704  14.947  -5.395 1.00 . A A . 158 LYS HG2  1 1 
       19 33300 1 1  98 LYS HG3  H  12.491  14.670  -3.841 1.00 . A A . 158 LYS HG3  1 1 
       19 33301 1 1  98 LYS HZ1  H  10.620  18.932  -3.035 1.00 . A A . 158 LYS HZ1  1 1 
       19 33302 1 1  98 LYS HZ2  H  11.498  19.152  -4.470 1.00 . A A . 158 LYS HZ2  1 1 
       19 33303 1 1  98 LYS HZ3  H  12.312  18.864  -3.011 1.00 . A A . 158 LYS HZ3  1 1 
       19 33304 1 1  98 LYS N    N  13.744  12.412  -4.536 1.00 . A A . 158 LYS N    1 1 
       19 33305 1 1  98 LYS NZ   N  11.463  18.628  -3.567 1.00 . A A . 158 LYS NZ   1 1 
       19 33306 1 1  98 LYS O    O  14.987  12.597  -7.784 1.00 . A A . 158 LYS O    1 1 
       19 33307 1 1  99 ILE C    C  17.943  12.995  -7.415 1.00 . A A . 159 ILE C    1 1 
       19 33308 1 1  99 ILE CA   C  17.380  12.037  -6.369 1.00 . A A . 159 ILE CA   1 1 
       19 33309 1 1  99 ILE CB   C  17.253  10.615  -6.971 1.00 . A A . 159 ILE CB   1 1 
       19 33310 1 1  99 ILE CD1  C  16.462   8.243  -6.452 1.00 . A A . 159 ILE CD1  1 1 
       19 33311 1 1  99 ILE CG1  C  16.684   9.649  -5.928 1.00 . A A . 159 ILE CG1  1 1 
       19 33312 1 1  99 ILE CG2  C  18.608  10.121  -7.466 1.00 . A A . 159 ILE CG2  1 1 
       19 33313 1 1  99 ILE H    H  16.069  12.706  -4.856 1.00 . A A . 159 ILE H    1 1 
       19 33314 1 1  99 ILE HA   H  18.082  11.984  -5.547 1.00 . A A . 159 ILE HA   1 1 
       19 33315 1 1  99 ILE HB   H  16.582  10.660  -7.816 1.00 . A A . 159 ILE HB   1 1 
       19 33316 1 1  99 ILE HD11 H  15.774   8.273  -7.284 1.00 . A A . 159 ILE HD11 1 1 
       19 33317 1 1  99 ILE HD12 H  16.050   7.626  -5.665 1.00 . A A . 159 ILE HD12 1 1 
       19 33318 1 1  99 ILE HD13 H  17.404   7.828  -6.778 1.00 . A A . 159 ILE HD13 1 1 
       19 33319 1 1  99 ILE HG12 H  17.369   9.585  -5.096 1.00 . A A . 159 ILE HG12 1 1 
       19 33320 1 1  99 ILE HG13 H  15.734  10.028  -5.579 1.00 . A A . 159 ILE HG13 1 1 
       19 33321 1 1  99 ILE HG21 H  18.509   9.114  -7.846 1.00 . A A . 159 ILE HG21 1 1 
       19 33322 1 1  99 ILE HG22 H  19.314  10.131  -6.650 1.00 . A A . 159 ILE HG22 1 1 
       19 33323 1 1  99 ILE HG23 H  18.962  10.769  -8.254 1.00 . A A . 159 ILE HG23 1 1 
       19 33324 1 1  99 ILE N    N  16.117  12.521  -5.821 1.00 . A A . 159 ILE N    1 1 
       19 33325 1 1  99 ILE O    O  17.657  12.885  -8.609 1.00 . A A . 159 ILE O    1 1 
       19 33326 1 1 100 ALA C    C  20.724  14.294  -8.284 1.00 . A A . 160 ALA C    1 1 
       19 33327 1 1 100 ALA CA   C  19.390  14.876  -7.848 1.00 . A A . 160 ALA CA   1 1 
       19 33328 1 1 100 ALA CB   C  19.582  16.223  -7.180 1.00 . A A . 160 ALA CB   1 1 
       19 33329 1 1 100 ALA H    H  18.869  14.034  -5.988 1.00 . A A . 160 ALA H    1 1 
       19 33330 1 1 100 ALA HA   H  18.764  15.012  -8.719 1.00 . A A . 160 ALA HA   1 1 
       19 33331 1 1 100 ALA HB1  H  18.622  16.621  -6.885 1.00 . A A . 160 ALA HB1  1 1 
       19 33332 1 1 100 ALA HB2  H  20.055  16.901  -7.875 1.00 . A A . 160 ALA HB2  1 1 
       19 33333 1 1 100 ALA HB3  H  20.209  16.104  -6.310 1.00 . A A . 160 ALA HB3  1 1 
       19 33334 1 1 100 ALA N    N  18.726  13.953  -6.954 1.00 . A A . 160 ALA N    1 1 
       19 33335 1 1 100 ALA O    O  21.644  14.153  -7.477 1.00 . A A . 160 ALA O    1 1 
       19 33336 1 1 101 LEU C    C  23.175  14.286 -10.045 1.00 . A A . 161 LEU C    1 1 
       19 33337 1 1 101 LEU CA   C  22.004  13.314 -10.098 1.00 . A A . 161 LEU CA   1 1 
       19 33338 1 1 101 LEU CB   C  21.738  12.844 -11.527 1.00 . A A . 161 LEU CB   1 1 
       19 33339 1 1 101 LEU CD1  C  20.310  11.521 -13.111 1.00 . A A . 161 LEU CD1  1 1 
       19 33340 1 1 101 LEU CD2  C  20.880  10.579 -10.872 1.00 . A A . 161 LEU CD2  1 1 
       19 33341 1 1 101 LEU CG   C  20.582  11.850 -11.653 1.00 . A A . 161 LEU CG   1 1 
       19 33342 1 1 101 LEU H    H  20.037  14.076 -10.139 1.00 . A A . 161 LEU H    1 1 
       19 33343 1 1 101 LEU HA   H  22.241  12.456  -9.487 1.00 . A A . 161 LEU HA   1 1 
       19 33344 1 1 101 LEU HB2  H  21.517  13.708 -12.136 1.00 . A A . 161 LEU HB2  1 1 
       19 33345 1 1 101 LEU HB3  H  22.632  12.372 -11.907 1.00 . A A . 161 LEU HB3  1 1 
       19 33346 1 1 101 LEU HD11 H  20.084  12.431 -13.650 1.00 . A A . 161 LEU HD11 1 1 
       19 33347 1 1 101 LEU HD12 H  19.468  10.847 -13.177 1.00 . A A . 161 LEU HD12 1 1 
       19 33348 1 1 101 LEU HD13 H  21.181  11.053 -13.543 1.00 . A A . 161 LEU HD13 1 1 
       19 33349 1 1 101 LEU HD21 H  21.788  10.132 -11.247 1.00 . A A . 161 LEU HD21 1 1 
       19 33350 1 1 101 LEU HD22 H  20.063   9.883 -10.988 1.00 . A A . 161 LEU HD22 1 1 
       19 33351 1 1 101 LEU HD23 H  21.003  10.820  -9.827 1.00 . A A . 161 LEU HD23 1 1 
       19 33352 1 1 101 LEU HG   H  19.689  12.296 -11.237 1.00 . A A . 161 LEU HG   1 1 
       19 33353 1 1 101 LEU N    N  20.806  13.927  -9.552 1.00 . A A . 161 LEU N    1 1 
       19 33354 1 1 101 LEU O    O  23.175  15.325 -10.711 1.00 . A A . 161 LEU O    1 1 
       19 33355 1 1 102 GLU C    C  26.474  13.981  -8.496 1.00 . A A . 162 GLU C    1 1 
       19 33356 1 1 102 GLU CA   C  25.284  14.805  -8.954 1.00 . A A . 162 GLU CA   1 1 
       19 33357 1 1 102 GLU CB   C  24.882  15.828  -7.871 1.00 . A A . 162 GLU CB   1 1 
       19 33358 1 1 102 GLU CD   C  26.869  15.968  -6.279 1.00 . A A . 162 GLU CD   1 1 
       19 33359 1 1 102 GLU CG   C  26.024  16.685  -7.321 1.00 . A A . 162 GLU CG   1 1 
       19 33360 1 1 102 GLU H    H  24.150  13.030  -8.849 1.00 . A A . 162 GLU H    1 1 
       19 33361 1 1 102 GLU HA   H  25.544  15.329  -9.861 1.00 . A A . 162 GLU HA   1 1 
       19 33362 1 1 102 GLU HB2  H  24.142  16.495  -8.286 1.00 . A A . 162 GLU HB2  1 1 
       19 33363 1 1 102 GLU HB3  H  24.440  15.294  -7.043 1.00 . A A . 162 GLU HB3  1 1 
       19 33364 1 1 102 GLU HG2  H  26.665  16.970  -8.140 1.00 . A A . 162 GLU HG2  1 1 
       19 33365 1 1 102 GLU HG3  H  25.604  17.572  -6.871 1.00 . A A . 162 GLU HG3  1 1 
       19 33366 1 1 102 GLU N    N  24.164  13.929  -9.244 1.00 . A A . 162 GLU N    1 1 
       19 33367 1 1 102 GLU O    O  27.589  14.188  -8.960 1.00 . A A . 162 GLU O    1 1 
       19 33368 1 1 102 GLU OE1  O  26.292  15.393  -5.331 1.00 . A A . 162 GLU OE1  1 1 
       19 33369 1 1 102 GLU OE2  O  28.111  15.962  -6.412 1.00 . A A . 162 GLU OE2  1 1 
       19 33370 1 1 103 HIS C    C  28.222  11.669  -7.962 1.00 . A A . 163 HIS C    1 1 
       19 33371 1 1 103 HIS CA   C  27.250  12.248  -6.938 1.00 . A A . 163 HIS CA   1 1 
       19 33372 1 1 103 HIS CB   C  26.621  11.125  -6.105 1.00 . A A . 163 HIS CB   1 1 
       19 33373 1 1 103 HIS CD2  C  24.643  10.946  -4.428 1.00 . A A . 163 HIS CD2  1 1 
       19 33374 1 1 103 HIS CE1  C  24.583  13.031  -3.769 1.00 . A A . 163 HIS CE1  1 1 
       19 33375 1 1 103 HIS CG   C  25.627  11.606  -5.083 1.00 . A A . 163 HIS CG   1 1 
       19 33376 1 1 103 HIS H    H  25.274  12.876  -7.348 1.00 . A A . 163 HIS H    1 1 
       19 33377 1 1 103 HIS HA   H  27.798  12.906  -6.279 1.00 . A A . 163 HIS HA   1 1 
       19 33378 1 1 103 HIS HB2  H  26.109  10.443  -6.766 1.00 . A A . 163 HIS HB2  1 1 
       19 33379 1 1 103 HIS HB3  H  27.404  10.593  -5.584 1.00 . A A . 163 HIS HB3  1 1 
       19 33380 1 1 103 HIS HD1  H  26.134  13.660  -4.949 1.00 . A A . 163 HIS HD1  1 1 
       19 33381 1 1 103 HIS HD2  H  24.404   9.897  -4.520 1.00 . A A . 163 HIS HD2  1 1 
       19 33382 1 1 103 HIS HE1  H  24.303  13.940  -3.256 1.00 . A A . 163 HIS HE1  1 1 
       19 33383 1 1 103 HIS HE2  H  23.146  11.708  -3.159 1.00 . A A . 163 HIS HE2  1 1 
       19 33384 1 1 103 HIS N    N  26.207  13.041  -7.589 1.00 . A A . 163 HIS N    1 1 
       19 33385 1 1 103 HIS ND1  N  25.559  12.914  -4.645 1.00 . A A . 163 HIS ND1  1 1 
       19 33386 1 1 103 HIS NE2  N  24.008  11.857  -3.619 1.00 . A A . 163 HIS NE2  1 1 
       19 33387 1 1 103 HIS O    O  27.874  10.774  -8.734 1.00 . A A . 163 HIS O    1 1 
       19 33388 1 1 104 HIS C    C  31.244  10.646  -8.541 1.00 . A A . 164 HIS C    1 1 
       19 33389 1 1 104 HIS CA   C  30.420  11.847  -8.973 1.00 . A A . 164 HIS CA   1 1 
       19 33390 1 1 104 HIS CB   C  31.340  13.034  -9.276 1.00 . A A . 164 HIS CB   1 1 
       19 33391 1 1 104 HIS CD2  C  30.338  15.427  -9.222 1.00 . A A . 164 HIS CD2  1 1 
       19 33392 1 1 104 HIS CE1  C  29.483  15.463 -11.238 1.00 . A A . 164 HIS CE1  1 1 
       19 33393 1 1 104 HIS CG   C  30.614  14.236  -9.803 1.00 . A A . 164 HIS CG   1 1 
       19 33394 1 1 104 HIS H    H  29.675  12.849  -7.262 1.00 . A A . 164 HIS H    1 1 
       19 33395 1 1 104 HIS HA   H  29.883  11.586  -9.872 1.00 . A A . 164 HIS HA   1 1 
       19 33396 1 1 104 HIS HB2  H  31.853  13.323  -8.373 1.00 . A A . 164 HIS HB2  1 1 
       19 33397 1 1 104 HIS HB3  H  32.068  12.735 -10.017 1.00 . A A . 164 HIS HB3  1 1 
       19 33398 1 1 104 HIS HD1  H  30.078  13.566 -11.729 1.00 . A A . 164 HIS HD1  1 1 
       19 33399 1 1 104 HIS HD2  H  30.618  15.733  -8.224 1.00 . A A . 164 HIS HD2  1 1 
       19 33400 1 1 104 HIS HE1  H  28.974  15.788 -12.135 1.00 . A A . 164 HIS HE1  1 1 
       19 33401 1 1 104 HIS HE2  H  29.103  16.977  -9.915 1.00 . A A . 164 HIS HE2  1 1 
       19 33402 1 1 104 HIS N    N  29.435  12.199  -7.963 1.00 . A A . 164 HIS N    1 1 
       19 33403 1 1 104 HIS ND1  N  30.064  14.292 -11.064 1.00 . A A . 164 HIS ND1  1 1 
       19 33404 1 1 104 HIS NE2  N  29.630  16.174 -10.134 1.00 . A A . 164 HIS NE2  1 1 
       19 33405 1 1 104 HIS O    O  32.205  10.778  -7.778 1.00 . A A . 164 HIS O    1 1 
       19 33406 1 1 105 HIS C    C  31.663   7.916  -7.282 1.00 . A A . 165 HIS C    1 1 
       19 33407 1 1 105 HIS CA   C  31.560   8.224  -8.779 1.00 . A A . 165 HIS CA   1 1 
       19 33408 1 1 105 HIS CB   C  32.957   8.306  -9.421 1.00 . A A . 165 HIS CB   1 1 
       19 33409 1 1 105 HIS CD2  C  33.316   5.776  -9.855 1.00 . A A . 165 HIS CD2  1 1 
       19 33410 1 1 105 HIS CE1  C  35.360   5.600  -9.093 1.00 . A A . 165 HIS CE1  1 1 
       19 33411 1 1 105 HIS CG   C  33.699   7.002  -9.435 1.00 . A A . 165 HIS CG   1 1 
       19 33412 1 1 105 HIS H    H  29.992   9.436  -9.520 1.00 . A A . 165 HIS H    1 1 
       19 33413 1 1 105 HIS HA   H  31.004   7.428  -9.256 1.00 . A A . 165 HIS HA   1 1 
       19 33414 1 1 105 HIS HB2  H  32.856   8.639 -10.443 1.00 . A A . 165 HIS HB2  1 1 
       19 33415 1 1 105 HIS HB3  H  33.552   9.021  -8.873 1.00 . A A . 165 HIS HB3  1 1 
       19 33416 1 1 105 HIS HD1  H  35.554   7.582  -8.601 1.00 . A A . 165 HIS HD1  1 1 
       19 33417 1 1 105 HIS HD2  H  32.359   5.518 -10.285 1.00 . A A . 165 HIS HD2  1 1 
       19 33418 1 1 105 HIS HE1  H  36.318   5.193  -8.805 1.00 . A A . 165 HIS HE1  1 1 
       19 33419 1 1 105 HIS HE2  H  34.304   3.936  -9.656 1.00 . A A . 165 HIS HE2  1 1 
       19 33420 1 1 105 HIS N    N  30.828   9.469  -9.008 1.00 . A A . 165 HIS N    1 1 
       19 33421 1 1 105 HIS ND1  N  34.987   6.859  -8.965 1.00 . A A . 165 HIS ND1  1 1 
       19 33422 1 1 105 HIS NE2  N  34.363   4.921  -9.630 1.00 . A A . 165 HIS NE2  1 1 
       19 33423 1 1 105 HIS O    O  32.603   7.265  -6.832 1.00 . A A . 165 HIS O    1 1 
       19 33424 1 1 106 HIS C    C  30.137   6.728  -4.763 1.00 . A A . 166 HIS C    1 1 
       19 33425 1 1 106 HIS CA   C  30.688   8.118  -5.075 1.00 . A A . 166 HIS CA   1 1 
       19 33426 1 1 106 HIS CB   C  29.896   9.195  -4.323 1.00 . A A . 166 HIS CB   1 1 
       19 33427 1 1 106 HIS CD2  C  31.254   9.200  -2.113 1.00 . A A . 166 HIS CD2  1 1 
       19 33428 1 1 106 HIS CE1  C  29.598   8.975  -0.703 1.00 . A A . 166 HIS CE1  1 1 
       19 33429 1 1 106 HIS CG   C  30.111   9.152  -2.837 1.00 . A A . 166 HIS CG   1 1 
       19 33430 1 1 106 HIS H    H  29.936   8.858  -6.916 1.00 . A A . 166 HIS H    1 1 
       19 33431 1 1 106 HIS HA   H  31.719   8.158  -4.751 1.00 . A A . 166 HIS HA   1 1 
       19 33432 1 1 106 HIS HB2  H  30.197  10.170  -4.676 1.00 . A A . 166 HIS HB2  1 1 
       19 33433 1 1 106 HIS HB3  H  28.841   9.058  -4.512 1.00 . A A . 166 HIS HB3  1 1 
       19 33434 1 1 106 HIS HD1  H  28.123   8.965  -2.132 1.00 . A A . 166 HIS HD1  1 1 
       19 33435 1 1 106 HIS HD2  H  32.256   9.312  -2.504 1.00 . A A . 166 HIS HD2  1 1 
       19 33436 1 1 106 HIS HE1  H  29.035   8.872   0.212 1.00 . A A . 166 HIS HE1  1 1 
       19 33437 1 1 106 HIS HE2  H  31.539   8.911  -0.052 1.00 . A A . 166 HIS HE2  1 1 
       19 33438 1 1 106 HIS N    N  30.677   8.360  -6.512 1.00 . A A . 166 HIS N    1 1 
       19 33439 1 1 106 HIS ND1  N  29.090   9.014  -1.922 1.00 . A A . 166 HIS ND1  1 1 
       19 33440 1 1 106 HIS NE2  N  30.907   9.086  -0.793 1.00 . A A . 166 HIS NE2  1 1 
       19 33441 1 1 106 HIS O    O  30.093   6.310  -3.606 1.00 . A A . 166 HIS O    1 1 
       19 33442 1 1 107 HIS C    C  29.742   3.812  -6.826 1.00 . A A . 167 HIS C    1 1 
       19 33443 1 1 107 HIS CA   C  29.269   4.643  -5.647 1.00 . A A . 167 HIS CA   1 1 
       19 33444 1 1 107 HIS CB   C  27.733   4.565  -5.537 1.00 . A A . 167 HIS CB   1 1 
       19 33445 1 1 107 HIS CD2  C  26.437   5.923  -7.344 1.00 . A A . 167 HIS CD2  1 1 
       19 33446 1 1 107 HIS CE1  C  26.058   4.299  -8.765 1.00 . A A . 167 HIS CE1  1 1 
       19 33447 1 1 107 HIS CG   C  26.993   4.800  -6.831 1.00 . A A . 167 HIS CG   1 1 
       19 33448 1 1 107 HIS H    H  29.750   6.412  -6.697 1.00 . A A . 167 HIS H    1 1 
       19 33449 1 1 107 HIS HA   H  29.708   4.247  -4.745 1.00 . A A . 167 HIS HA   1 1 
       19 33450 1 1 107 HIS HB2  H  27.457   3.587  -5.177 1.00 . A A . 167 HIS HB2  1 1 
       19 33451 1 1 107 HIS HB3  H  27.398   5.307  -4.826 1.00 . A A . 167 HIS HB3  1 1 
       19 33452 1 1 107 HIS HD1  H  27.021   2.851  -7.675 1.00 . A A . 167 HIS HD1  1 1 
       19 33453 1 1 107 HIS HD2  H  26.449   6.907  -6.893 1.00 . A A . 167 HIS HD2  1 1 
       19 33454 1 1 107 HIS HE1  H  25.720   3.747  -9.630 1.00 . A A . 167 HIS HE1  1 1 
       19 33455 1 1 107 HIS HE2  H  25.228   6.151  -9.050 1.00 . A A . 167 HIS HE2  1 1 
       19 33456 1 1 107 HIS N    N  29.726   6.015  -5.800 1.00 . A A . 167 HIS N    1 1 
       19 33457 1 1 107 HIS ND1  N  26.736   3.798  -7.749 1.00 . A A . 167 HIS ND1  1 1 
       19 33458 1 1 107 HIS NE2  N  25.861   5.585  -8.545 1.00 . A A . 167 HIS NE2  1 1 
       19 33459 1 1 107 HIS O    O  30.227   4.352  -7.819 1.00 . A A . 167 HIS O    1 1 
       19 33460 1 1 108 HIS C    C  28.666   0.683  -7.998 1.00 . A A . 168 HIS C    1 1 
       19 33461 1 1 108 HIS CA   C  29.850   1.620  -7.829 1.00 . A A . 168 HIS CA   1 1 
       19 33462 1 1 108 HIS CB   C  31.159   0.836  -7.631 1.00 . A A . 168 HIS CB   1 1 
       19 33463 1 1 108 HIS CD2  C  31.875   0.500  -5.162 1.00 . A A . 168 HIS CD2  1 1 
       19 33464 1 1 108 HIS CE1  C  30.988  -1.468  -4.826 1.00 . A A . 168 HIS CE1  1 1 
       19 33465 1 1 108 HIS CG   C  31.270   0.129  -6.312 1.00 . A A . 168 HIS CG   1 1 
       19 33466 1 1 108 HIS H    H  29.285   2.132  -5.862 1.00 . A A . 168 HIS H    1 1 
       19 33467 1 1 108 HIS HA   H  29.935   2.228  -8.718 1.00 . A A . 168 HIS HA   1 1 
       19 33468 1 1 108 HIS HB2  H  31.242   0.092  -8.408 1.00 . A A . 168 HIS HB2  1 1 
       19 33469 1 1 108 HIS HB3  H  31.992   1.522  -7.712 1.00 . A A . 168 HIS HB3  1 1 
       19 33470 1 1 108 HIS HD1  H  30.211  -1.648  -6.714 1.00 . A A . 168 HIS HD1  1 1 
       19 33471 1 1 108 HIS HD2  H  32.412   1.423  -4.990 1.00 . A A . 168 HIS HD2  1 1 
       19 33472 1 1 108 HIS HE1  H  30.686  -2.394  -4.359 1.00 . A A . 168 HIS HE1  1 1 
       19 33473 1 1 108 HIS HE2  H  32.183  -0.606  -3.403 1.00 . A A . 168 HIS HE2  1 1 
       19 33474 1 1 108 HIS N    N  29.591   2.510  -6.715 1.00 . A A . 168 HIS N    1 1 
       19 33475 1 1 108 HIS ND1  N  30.723  -1.110  -6.067 1.00 . A A . 168 HIS ND1  1 1 
       19 33476 1 1 108 HIS NE2  N  31.688  -0.511  -4.254 1.00 . A A . 168 HIS NE2  1 1 
       19 33477 1 1 108 HIS O    O  28.864  -0.547  -8.043 1.00 . A A . 168 HIS O    1 1 
       19 33478 1 1 108 HIS OXT  O  27.528   1.194  -8.021 1.00 . A A . 168 HIS OXT  1 1 
       20 33479 1 1   1 ARG C    C  -4.919  -8.459  13.599 1.00 . A A .  61 ARG C    1 1 
       20 33480 1 1   1 ARG CA   C  -4.672  -8.030  15.036 1.00 . A A .  61 ARG CA   1 1 
       20 33481 1 1   1 ARG CB   C  -3.839  -9.095  15.749 1.00 . A A .  61 ARG CB   1 1 
       20 33482 1 1   1 ARG CD   C  -2.712  -9.879  17.842 1.00 . A A .  61 ARG CD   1 1 
       20 33483 1 1   1 ARG CG   C  -3.560  -8.789  17.211 1.00 . A A .  61 ARG CG   1 1 
       20 33484 1 1   1 ARG CZ   C  -2.658 -12.304  17.379 1.00 . A A .  61 ARG CZ   1 1 
       20 33485 1 1   1 ARG H1   H  -6.484  -8.718  15.797 1.00 . A A .  61 ARG H1   1 1 
       20 33486 1 1   1 ARG H2   H  -6.539  -7.132  15.207 1.00 . A A .  61 ARG H2   1 1 
       20 33487 1 1   1 ARG H3   H  -5.795  -7.451  16.692 1.00 . A A .  61 ARG H3   1 1 
       20 33488 1 1   1 ARG HA   H  -4.129  -7.096  15.034 1.00 . A A .  61 ARG HA   1 1 
       20 33489 1 1   1 ARG HB2  H  -4.363 -10.039  15.697 1.00 . A A .  61 ARG HB2  1 1 
       20 33490 1 1   1 ARG HB3  H  -2.894  -9.193  15.238 1.00 . A A .  61 ARG HB3  1 1 
       20 33491 1 1   1 ARG HD2  H  -1.747  -9.892  17.359 1.00 . A A .  61 ARG HD2  1 1 
       20 33492 1 1   1 ARG HD3  H  -2.585  -9.659  18.892 1.00 . A A .  61 ARG HD3  1 1 
       20 33493 1 1   1 ARG HE   H  -4.304 -11.259  17.858 1.00 . A A .  61 ARG HE   1 1 
       20 33494 1 1   1 ARG HG2  H  -3.035  -7.847  17.279 1.00 . A A .  61 ARG HG2  1 1 
       20 33495 1 1   1 ARG HG3  H  -4.499  -8.721  17.740 1.00 . A A .  61 ARG HG3  1 1 
       20 33496 1 1   1 ARG HH11 H  -0.850 -11.388  17.244 1.00 . A A .  61 ARG HH11 1 1 
       20 33497 1 1   1 ARG HH12 H  -0.848 -13.101  16.921 1.00 . A A .  61 ARG HH12 1 1 
       20 33498 1 1   1 ARG HH21 H  -4.302 -13.486  17.390 1.00 . A A .  61 ARG HH21 1 1 
       20 33499 1 1   1 ARG HH22 H  -2.808 -14.292  17.007 1.00 . A A .  61 ARG HH22 1 1 
       20 33500 1 1   1 ARG N    N  -5.958  -7.820  15.732 1.00 . A A .  61 ARG N    1 1 
       20 33501 1 1   1 ARG NE   N  -3.328 -11.197  17.705 1.00 . A A .  61 ARG NE   1 1 
       20 33502 1 1   1 ARG NH1  N  -1.348 -12.258  17.166 1.00 . A A .  61 ARG NH1  1 1 
       20 33503 1 1   1 ARG NH2  N  -3.306 -13.451  17.250 1.00 . A A .  61 ARG NH2  1 1 
       20 33504 1 1   1 ARG O    O  -5.140  -9.638  13.321 1.00 . A A .  61 ARG O    1 1 
       20 33505 1 1   2 ASP C    C  -3.880  -7.632  10.473 1.00 . A A .  62 ASP C    1 1 
       20 33506 1 1   2 ASP CA   C  -5.152  -7.778  11.286 1.00 . A A .  62 ASP CA   1 1 
       20 33507 1 1   2 ASP CB   C  -6.232  -6.843  10.738 1.00 . A A .  62 ASP CB   1 1 
       20 33508 1 1   2 ASP CG   C  -7.608  -7.146  11.295 1.00 . A A .  62 ASP CG   1 1 
       20 33509 1 1   2 ASP H    H  -4.692  -6.578  12.970 1.00 . A A .  62 ASP H    1 1 
       20 33510 1 1   2 ASP HA   H  -5.499  -8.797  11.210 1.00 . A A .  62 ASP HA   1 1 
       20 33511 1 1   2 ASP HB2  H  -5.978  -5.825  10.991 1.00 . A A .  62 ASP HB2  1 1 
       20 33512 1 1   2 ASP HB3  H  -6.268  -6.941   9.662 1.00 . A A .  62 ASP HB3  1 1 
       20 33513 1 1   2 ASP N    N  -4.895  -7.500  12.690 1.00 . A A .  62 ASP N    1 1 
       20 33514 1 1   2 ASP O    O  -3.003  -6.832  10.809 1.00 . A A .  62 ASP O    1 1 
       20 33515 1 1   2 ASP OD1  O  -7.958  -6.606  12.368 1.00 . A A .  62 ASP OD1  1 1 
       20 33516 1 1   2 ASP OD2  O  -8.346  -7.927  10.665 1.00 . A A .  62 ASP OD2  1 1 
       20 33517 1 1   3 SER C    C  -2.838  -7.353   7.417 1.00 . A A .  63 SER C    1 1 
       20 33518 1 1   3 SER CA   C  -2.615  -8.358   8.544 1.00 . A A .  63 SER CA   1 1 
       20 33519 1 1   3 SER CB   C  -2.323  -9.751   7.974 1.00 . A A .  63 SER CB   1 1 
       20 33520 1 1   3 SER H    H  -4.505  -9.040   9.199 1.00 . A A .  63 SER H    1 1 
       20 33521 1 1   3 SER HA   H  -1.773  -8.035   9.137 1.00 . A A .  63 SER HA   1 1 
       20 33522 1 1   3 SER HB2  H  -2.161 -10.442   8.790 1.00 . A A .  63 SER HB2  1 1 
       20 33523 1 1   3 SER HB3  H  -3.169 -10.081   7.390 1.00 . A A .  63 SER HB3  1 1 
       20 33524 1 1   3 SER HG   H  -0.425  -9.350   7.624 1.00 . A A .  63 SER HG   1 1 
       20 33525 1 1   3 SER N    N  -3.775  -8.409   9.410 1.00 . A A .  63 SER N    1 1 
       20 33526 1 1   3 SER O    O  -3.966  -7.171   6.938 1.00 . A A .  63 SER O    1 1 
       20 33527 1 1   3 SER OG   O  -1.167  -9.748   7.146 1.00 . A A .  63 SER OG   1 1 
       20 33528 1 1   4 PHE C    C  -2.302  -6.420   4.637 1.00 . A A .  64 PHE C    1 1 
       20 33529 1 1   4 PHE CA   C  -1.808  -5.741   5.908 1.00 . A A .  64 PHE CA   1 1 
       20 33530 1 1   4 PHE CB   C  -0.422  -5.132   5.683 1.00 . A A .  64 PHE CB   1 1 
       20 33531 1 1   4 PHE CD1  C  -0.704  -2.771   4.874 1.00 . A A .  64 PHE CD1  1 1 
       20 33532 1 1   4 PHE CD2  C   0.033  -4.420   3.316 1.00 . A A .  64 PHE CD2  1 1 
       20 33533 1 1   4 PHE CE1  C  -0.640  -1.807   3.886 1.00 . A A .  64 PHE CE1  1 1 
       20 33534 1 1   4 PHE CE2  C   0.095  -3.461   2.325 1.00 . A A .  64 PHE CE2  1 1 
       20 33535 1 1   4 PHE CG   C  -0.369  -4.088   4.600 1.00 . A A .  64 PHE CG   1 1 
       20 33536 1 1   4 PHE CZ   C  -0.242  -2.152   2.610 1.00 . A A .  64 PHE CZ   1 1 
       20 33537 1 1   4 PHE H    H  -0.893  -6.883   7.434 1.00 . A A .  64 PHE H    1 1 
       20 33538 1 1   4 PHE HA   H  -2.500  -4.960   6.183 1.00 . A A .  64 PHE HA   1 1 
       20 33539 1 1   4 PHE HB2  H  -0.092  -4.670   6.602 1.00 . A A .  64 PHE HB2  1 1 
       20 33540 1 1   4 PHE HB3  H   0.267  -5.920   5.420 1.00 . A A .  64 PHE HB3  1 1 
       20 33541 1 1   4 PHE HD1  H  -1.017  -2.500   5.871 1.00 . A A .  64 PHE HD1  1 1 
       20 33542 1 1   4 PHE HD2  H   0.295  -5.443   3.092 1.00 . A A .  64 PHE HD2  1 1 
       20 33543 1 1   4 PHE HE1  H  -0.906  -0.784   4.112 1.00 . A A .  64 PHE HE1  1 1 
       20 33544 1 1   4 PHE HE2  H   0.408  -3.733   1.327 1.00 . A A .  64 PHE HE2  1 1 
       20 33545 1 1   4 PHE HZ   H  -0.190  -1.399   1.838 1.00 . A A .  64 PHE HZ   1 1 
       20 33546 1 1   4 PHE N    N  -1.756  -6.703   6.998 1.00 . A A .  64 PHE N    1 1 
       20 33547 1 1   4 PHE O    O  -2.982  -5.807   3.820 1.00 . A A .  64 PHE O    1 1 
       20 33548 1 1   5 GLY C    C  -3.909  -8.521   3.215 1.00 . A A .  65 GLY C    1 1 
       20 33549 1 1   5 GLY CA   C  -2.401  -8.471   3.355 1.00 . A A .  65 GLY CA   1 1 
       20 33550 1 1   5 GLY H    H  -1.434  -8.130   5.201 1.00 . A A .  65 GLY H    1 1 
       20 33551 1 1   5 GLY HA2  H  -1.981  -8.026   2.462 1.00 . A A .  65 GLY HA2  1 1 
       20 33552 1 1   5 GLY HA3  H  -2.026  -9.480   3.452 1.00 . A A .  65 GLY HA3  1 1 
       20 33553 1 1   5 GLY N    N  -1.975  -7.701   4.504 1.00 . A A .  65 GLY N    1 1 
       20 33554 1 1   5 GLY O    O  -4.434  -8.575   2.102 1.00 . A A .  65 GLY O    1 1 
       20 33555 1 1   6 ASP C    C  -6.636  -7.161   3.982 1.00 . A A .  66 ASP C    1 1 
       20 33556 1 1   6 ASP CA   C  -6.068  -8.532   4.314 1.00 . A A .  66 ASP CA   1 1 
       20 33557 1 1   6 ASP CB   C  -6.640  -9.019   5.646 1.00 . A A .  66 ASP CB   1 1 
       20 33558 1 1   6 ASP CG   C  -8.150  -9.151   5.596 1.00 . A A .  66 ASP CG   1 1 
       20 33559 1 1   6 ASP H    H  -4.150  -8.417   5.200 1.00 . A A .  66 ASP H    1 1 
       20 33560 1 1   6 ASP HA   H  -6.361  -9.222   3.537 1.00 . A A .  66 ASP HA   1 1 
       20 33561 1 1   6 ASP HB2  H  -6.218  -9.984   5.884 1.00 . A A .  66 ASP HB2  1 1 
       20 33562 1 1   6 ASP HB3  H  -6.382  -8.314   6.423 1.00 . A A .  66 ASP HB3  1 1 
       20 33563 1 1   6 ASP N    N  -4.614  -8.488   4.341 1.00 . A A .  66 ASP N    1 1 
       20 33564 1 1   6 ASP O    O  -7.489  -7.036   3.107 1.00 . A A .  66 ASP O    1 1 
       20 33565 1 1   6 ASP OD1  O  -8.649  -9.972   4.797 1.00 . A A .  66 ASP OD1  1 1 
       20 33566 1 1   6 ASP OD2  O  -8.847  -8.436   6.342 1.00 . A A .  66 ASP OD2  1 1 
       20 33567 1 1   7 TRP C    C  -6.302  -4.315   3.010 1.00 . A A .  67 TRP C    1 1 
       20 33568 1 1   7 TRP CA   C  -6.609  -4.764   4.433 1.00 . A A .  67 TRP CA   1 1 
       20 33569 1 1   7 TRP CB   C  -5.986  -3.794   5.437 1.00 . A A .  67 TRP CB   1 1 
       20 33570 1 1   7 TRP CD1  C  -6.180  -4.519   7.883 1.00 . A A .  67 TRP CD1  1 1 
       20 33571 1 1   7 TRP CD2  C  -7.866  -3.236   7.161 1.00 . A A .  67 TRP CD2  1 1 
       20 33572 1 1   7 TRP CE2  C  -8.099  -3.564   8.507 1.00 . A A .  67 TRP CE2  1 1 
       20 33573 1 1   7 TRP CE3  C  -8.793  -2.431   6.494 1.00 . A A .  67 TRP CE3  1 1 
       20 33574 1 1   7 TRP CG   C  -6.633  -3.856   6.782 1.00 . A A .  67 TRP CG   1 1 
       20 33575 1 1   7 TRP CH2  C -10.114  -2.337   8.522 1.00 . A A .  67 TRP CH2  1 1 
       20 33576 1 1   7 TRP CZ2  C  -9.221  -3.123   9.199 1.00 . A A .  67 TRP CZ2  1 1 
       20 33577 1 1   7 TRP CZ3  C  -9.910  -1.992   7.181 1.00 . A A .  67 TRP CZ3  1 1 
       20 33578 1 1   7 TRP H    H  -5.462  -6.298   5.361 1.00 . A A .  67 TRP H    1 1 
       20 33579 1 1   7 TRP HA   H  -7.680  -4.759   4.568 1.00 . A A .  67 TRP HA   1 1 
       20 33580 1 1   7 TRP HB2  H  -4.940  -4.030   5.556 1.00 . A A .  67 TRP HB2  1 1 
       20 33581 1 1   7 TRP HB3  H  -6.085  -2.786   5.062 1.00 . A A .  67 TRP HB3  1 1 
       20 33582 1 1   7 TRP HD1  H  -5.262  -5.090   7.918 1.00 . A A .  67 TRP HD1  1 1 
       20 33583 1 1   7 TRP HE1  H  -6.953  -4.725   9.825 1.00 . A A .  67 TRP HE1  1 1 
       20 33584 1 1   7 TRP HE3  H  -8.651  -2.158   5.458 1.00 . A A .  67 TRP HE3  1 1 
       20 33585 1 1   7 TRP HH2  H -10.999  -1.971   9.020 1.00 . A A .  67 TRP HH2  1 1 
       20 33586 1 1   7 TRP HZ2  H  -9.393  -3.381  10.234 1.00 . A A .  67 TRP HZ2  1 1 
       20 33587 1 1   7 TRP HZ3  H -10.638  -1.371   6.681 1.00 . A A .  67 TRP HZ3  1 1 
       20 33588 1 1   7 TRP N    N  -6.146  -6.133   4.671 1.00 . A A .  67 TRP N    1 1 
       20 33589 1 1   7 TRP NE1  N  -7.056  -4.346   8.926 1.00 . A A .  67 TRP NE1  1 1 
       20 33590 1 1   7 TRP O    O  -7.091  -3.599   2.392 1.00 . A A .  67 TRP O    1 1 
       20 33591 1 1   8 ALA C    C  -5.751  -5.065   0.145 1.00 . A A .  68 ALA C    1 1 
       20 33592 1 1   8 ALA CA   C  -4.778  -4.429   1.127 1.00 . A A .  68 ALA CA   1 1 
       20 33593 1 1   8 ALA CB   C  -3.360  -4.898   0.854 1.00 . A A .  68 ALA CB   1 1 
       20 33594 1 1   8 ALA H    H  -4.548  -5.270   3.053 1.00 . A A .  68 ALA H    1 1 
       20 33595 1 1   8 ALA HA   H  -4.810  -3.356   1.006 1.00 . A A .  68 ALA HA   1 1 
       20 33596 1 1   8 ALA HB1  H  -3.080  -4.630  -0.153 1.00 . A A .  68 ALA HB1  1 1 
       20 33597 1 1   8 ALA HB2  H  -3.305  -5.970   0.970 1.00 . A A .  68 ALA HB2  1 1 
       20 33598 1 1   8 ALA HB3  H  -2.685  -4.424   1.552 1.00 . A A .  68 ALA HB3  1 1 
       20 33599 1 1   8 ALA N    N  -5.158  -4.740   2.495 1.00 . A A .  68 ALA N    1 1 
       20 33600 1 1   8 ALA O    O  -6.294  -4.392  -0.731 1.00 . A A .  68 ALA O    1 1 
       20 33601 1 1   9 GLU C    C  -8.334  -6.500  -0.369 1.00 . A A .  69 GLU C    1 1 
       20 33602 1 1   9 GLU CA   C  -6.931  -7.085  -0.528 1.00 . A A .  69 GLU CA   1 1 
       20 33603 1 1   9 GLU CB   C  -6.926  -8.574  -0.166 1.00 . A A .  69 GLU CB   1 1 
       20 33604 1 1   9 GLU CD   C  -7.330  -9.382  -2.530 1.00 . A A .  69 GLU CD   1 1 
       20 33605 1 1   9 GLU CG   C  -7.779  -9.439  -1.083 1.00 . A A .  69 GLU CG   1 1 
       20 33606 1 1   9 GLU H    H  -5.515  -6.844   1.026 1.00 . A A .  69 GLU H    1 1 
       20 33607 1 1   9 GLU HA   H  -6.617  -6.970  -1.556 1.00 . A A .  69 GLU HA   1 1 
       20 33608 1 1   9 GLU HB2  H  -5.911  -8.938  -0.207 1.00 . A A .  69 GLU HB2  1 1 
       20 33609 1 1   9 GLU HB3  H  -7.297  -8.685   0.844 1.00 . A A .  69 GLU HB3  1 1 
       20 33610 1 1   9 GLU HG2  H  -7.721 -10.464  -0.746 1.00 . A A .  69 GLU HG2  1 1 
       20 33611 1 1   9 GLU HG3  H  -8.803  -9.101  -1.025 1.00 . A A .  69 GLU HG3  1 1 
       20 33612 1 1   9 GLU N    N  -5.989  -6.361   0.315 1.00 . A A .  69 GLU N    1 1 
       20 33613 1 1   9 GLU O    O  -9.105  -6.436  -1.324 1.00 . A A .  69 GLU O    1 1 
       20 33614 1 1   9 GLU OE1  O  -6.230  -9.887  -2.838 1.00 . A A .  69 GLU OE1  1 1 
       20 33615 1 1   9 GLU OE2  O  -8.085  -8.849  -3.370 1.00 . A A .  69 GLU OE2  1 1 
       20 33616 1 1  10 LYS C    C -10.104  -4.176   0.280 1.00 . A A .  70 LYS C    1 1 
       20 33617 1 1  10 LYS CA   C  -9.923  -5.424   1.142 1.00 . A A .  70 LYS CA   1 1 
       20 33618 1 1  10 LYS CB   C  -9.983  -5.049   2.623 1.00 . A A .  70 LYS CB   1 1 
       20 33619 1 1  10 LYS CD   C -11.300  -4.117   4.533 1.00 . A A .  70 LYS CD   1 1 
       20 33620 1 1  10 LYS CE   C -12.684  -3.850   5.100 1.00 . A A .  70 LYS CE   1 1 
       20 33621 1 1  10 LYS CG   C -11.360  -4.629   3.105 1.00 . A A .  70 LYS CG   1 1 
       20 33622 1 1  10 LYS H    H  -7.997  -6.186   1.575 1.00 . A A .  70 LYS H    1 1 
       20 33623 1 1  10 LYS HA   H -10.714  -6.124   0.923 1.00 . A A .  70 LYS HA   1 1 
       20 33624 1 1  10 LYS HB2  H  -9.669  -5.900   3.208 1.00 . A A .  70 LYS HB2  1 1 
       20 33625 1 1  10 LYS HB3  H  -9.300  -4.233   2.801 1.00 . A A .  70 LYS HB3  1 1 
       20 33626 1 1  10 LYS HD2  H -10.809  -4.855   5.149 1.00 . A A .  70 LYS HD2  1 1 
       20 33627 1 1  10 LYS HD3  H -10.732  -3.199   4.549 1.00 . A A .  70 LYS HD3  1 1 
       20 33628 1 1  10 LYS HE2  H -12.577  -3.360   6.052 1.00 . A A .  70 LYS HE2  1 1 
       20 33629 1 1  10 LYS HE3  H -13.217  -3.203   4.420 1.00 . A A .  70 LYS HE3  1 1 
       20 33630 1 1  10 LYS HG2  H -11.734  -3.845   2.464 1.00 . A A .  70 LYS HG2  1 1 
       20 33631 1 1  10 LYS HG3  H -12.023  -5.481   3.062 1.00 . A A .  70 LYS HG3  1 1 
       20 33632 1 1  10 LYS HZ1  H -14.330  -4.896   5.832 1.00 . A A .  70 LYS HZ1  1 1 
       20 33633 1 1  10 LYS HZ2  H -12.899  -5.801   5.814 1.00 . A A .  70 LYS HZ2  1 1 
       20 33634 1 1  10 LYS HZ3  H -13.738  -5.503   4.366 1.00 . A A .  70 LYS HZ3  1 1 
       20 33635 1 1  10 LYS N    N  -8.647  -6.063   0.846 1.00 . A A .  70 LYS N    1 1 
       20 33636 1 1  10 LYS NZ   N -13.465  -5.099   5.288 1.00 . A A .  70 LYS NZ   1 1 
       20 33637 1 1  10 LYS O    O -11.168  -3.958  -0.297 1.00 . A A .  70 LYS O    1 1 
       20 33638 1 1  11 PHE C    C  -9.139  -2.508  -2.110 1.00 . A A .  71 PHE C    1 1 
       20 33639 1 1  11 PHE CA   C  -9.086  -2.156  -0.626 1.00 . A A .  71 PHE CA   1 1 
       20 33640 1 1  11 PHE CB   C  -7.864  -1.282  -0.333 1.00 . A A .  71 PHE CB   1 1 
       20 33641 1 1  11 PHE CD1  C  -8.592   1.103  -0.597 1.00 . A A .  71 PHE CD1  1 1 
       20 33642 1 1  11 PHE CD2  C  -7.144   0.174  -2.249 1.00 . A A .  71 PHE CD2  1 1 
       20 33643 1 1  11 PHE CE1  C  -8.602   2.306  -1.278 1.00 . A A .  71 PHE CE1  1 1 
       20 33644 1 1  11 PHE CE2  C  -7.151   1.374  -2.934 1.00 . A A .  71 PHE CE2  1 1 
       20 33645 1 1  11 PHE CG   C  -7.866   0.025  -1.075 1.00 . A A .  71 PHE CG   1 1 
       20 33646 1 1  11 PHE CZ   C  -7.879   2.442  -2.447 1.00 . A A .  71 PHE CZ   1 1 
       20 33647 1 1  11 PHE H    H  -8.230  -3.594   0.674 1.00 . A A .  71 PHE H    1 1 
       20 33648 1 1  11 PHE HA   H  -9.980  -1.609  -0.368 1.00 . A A .  71 PHE HA   1 1 
       20 33649 1 1  11 PHE HB2  H  -7.832  -1.061   0.723 1.00 . A A .  71 PHE HB2  1 1 
       20 33650 1 1  11 PHE HB3  H  -6.969  -1.819  -0.611 1.00 . A A .  71 PHE HB3  1 1 
       20 33651 1 1  11 PHE HD1  H  -9.156   0.999   0.317 1.00 . A A .  71 PHE HD1  1 1 
       20 33652 1 1  11 PHE HD2  H  -6.574  -0.661  -2.630 1.00 . A A .  71 PHE HD2  1 1 
       20 33653 1 1  11 PHE HE1  H  -9.174   3.139  -0.895 1.00 . A A .  71 PHE HE1  1 1 
       20 33654 1 1  11 PHE HE2  H  -6.584   1.478  -3.847 1.00 . A A .  71 PHE HE2  1 1 
       20 33655 1 1  11 PHE HZ   H  -7.887   3.380  -2.982 1.00 . A A .  71 PHE HZ   1 1 
       20 33656 1 1  11 PHE N    N  -9.053  -3.368   0.184 1.00 . A A .  71 PHE N    1 1 
       20 33657 1 1  11 PHE O    O  -9.875  -1.893  -2.881 1.00 . A A .  71 PHE O    1 1 
       20 33658 1 1  12 LEU C    C  -9.689  -4.499  -4.311 1.00 . A A .  72 LEU C    1 1 
       20 33659 1 1  12 LEU CA   C  -8.329  -3.952  -3.887 1.00 . A A .  72 LEU CA   1 1 
       20 33660 1 1  12 LEU CB   C  -7.254  -5.028  -4.078 1.00 . A A .  72 LEU CB   1 1 
       20 33661 1 1  12 LEU CD1  C  -4.873  -5.782  -3.858 1.00 . A A .  72 LEU CD1  1 1 
       20 33662 1 1  12 LEU CD2  C  -5.375  -3.424  -4.532 1.00 . A A .  72 LEU CD2  1 1 
       20 33663 1 1  12 LEU CG   C  -5.831  -4.612  -3.696 1.00 . A A .  72 LEU CG   1 1 
       20 33664 1 1  12 LEU H    H  -7.797  -3.962  -1.836 1.00 . A A .  72 LEU H    1 1 
       20 33665 1 1  12 LEU HA   H  -8.087  -3.099  -4.503 1.00 . A A .  72 LEU HA   1 1 
       20 33666 1 1  12 LEU HB2  H  -7.526  -5.886  -3.482 1.00 . A A .  72 LEU HB2  1 1 
       20 33667 1 1  12 LEU HB3  H  -7.251  -5.322  -5.118 1.00 . A A .  72 LEU HB3  1 1 
       20 33668 1 1  12 LEU HD11 H  -5.186  -6.594  -3.218 1.00 . A A .  72 LEU HD11 1 1 
       20 33669 1 1  12 LEU HD12 H  -3.875  -5.473  -3.584 1.00 . A A .  72 LEU HD12 1 1 
       20 33670 1 1  12 LEU HD13 H  -4.878  -6.112  -4.885 1.00 . A A .  72 LEU HD13 1 1 
       20 33671 1 1  12 LEU HD21 H  -5.406  -3.687  -5.579 1.00 . A A .  72 LEU HD21 1 1 
       20 33672 1 1  12 LEU HD22 H  -4.367  -3.157  -4.257 1.00 . A A .  72 LEU HD22 1 1 
       20 33673 1 1  12 LEU HD23 H  -6.031  -2.586  -4.351 1.00 . A A .  72 LEU HD23 1 1 
       20 33674 1 1  12 LEU HG   H  -5.819  -4.316  -2.658 1.00 . A A .  72 LEU HG   1 1 
       20 33675 1 1  12 LEU N    N  -8.366  -3.511  -2.500 1.00 . A A .  72 LEU N    1 1 
       20 33676 1 1  12 LEU O    O -10.107  -4.339  -5.455 1.00 . A A .  72 LEU O    1 1 
       20 33677 1 1  13 LYS C    C -12.798  -4.760  -3.598 1.00 . A A .  73 LYS C    1 1 
       20 33678 1 1  13 LYS CA   C -11.652  -5.766  -3.669 1.00 . A A .  73 LYS CA   1 1 
       20 33679 1 1  13 LYS CB   C -11.883  -6.926  -2.706 1.00 . A A .  73 LYS CB   1 1 
       20 33680 1 1  13 LYS CD   C -12.698  -9.288  -2.483 1.00 . A A .  73 LYS CD   1 1 
       20 33681 1 1  13 LYS CE   C -11.271  -9.823  -2.531 1.00 . A A .  73 LYS CE   1 1 
       20 33682 1 1  13 LYS CG   C -12.836  -7.978  -3.242 1.00 . A A .  73 LYS CG   1 1 
       20 33683 1 1  13 LYS H    H -10.009  -5.194  -2.467 1.00 . A A .  73 LYS H    1 1 
       20 33684 1 1  13 LYS HA   H -11.599  -6.156  -4.675 1.00 . A A .  73 LYS HA   1 1 
       20 33685 1 1  13 LYS HB2  H -10.936  -7.401  -2.500 1.00 . A A .  73 LYS HB2  1 1 
       20 33686 1 1  13 LYS HB3  H -12.290  -6.538  -1.784 1.00 . A A .  73 LYS HB3  1 1 
       20 33687 1 1  13 LYS HD2  H -12.973  -9.125  -1.452 1.00 . A A .  73 LYS HD2  1 1 
       20 33688 1 1  13 LYS HD3  H -13.362 -10.019  -2.924 1.00 . A A .  73 LYS HD3  1 1 
       20 33689 1 1  13 LYS HE2  H -10.632  -9.154  -1.972 1.00 . A A .  73 LYS HE2  1 1 
       20 33690 1 1  13 LYS HE3  H -11.250 -10.802  -2.073 1.00 . A A .  73 LYS HE3  1 1 
       20 33691 1 1  13 LYS HG2  H -13.848  -7.616  -3.140 1.00 . A A .  73 LYS HG2  1 1 
       20 33692 1 1  13 LYS HG3  H -12.616  -8.150  -4.285 1.00 . A A .  73 LYS HG3  1 1 
       20 33693 1 1  13 LYS HZ1  H  -9.862 -10.465  -3.937 1.00 . A A .  73 LYS HZ1  1 1 
       20 33694 1 1  13 LYS HZ2  H -10.576  -8.979  -4.314 1.00 . A A .  73 LYS HZ2  1 1 
       20 33695 1 1  13 LYS HZ3  H -11.446 -10.416  -4.530 1.00 . A A .  73 LYS HZ3  1 1 
       20 33696 1 1  13 LYS N    N -10.379  -5.134  -3.377 1.00 . A A .  73 LYS N    1 1 
       20 33697 1 1  13 LYS NZ   N -10.754  -9.928  -3.923 1.00 . A A .  73 LYS NZ   1 1 
       20 33698 1 1  13 LYS O    O -13.766  -4.857  -4.352 1.00 . A A .  73 LYS O    1 1 
       20 33699 1 1  14 SER C    C -13.565  -1.805  -3.829 1.00 . A A .  74 SER C    1 1 
       20 33700 1 1  14 SER CA   C -13.678  -2.729  -2.622 1.00 . A A .  74 SER CA   1 1 
       20 33701 1 1  14 SER CB   C -13.529  -1.944  -1.313 1.00 . A A .  74 SER CB   1 1 
       20 33702 1 1  14 SER H    H -11.923  -3.786  -2.090 1.00 . A A .  74 SER H    1 1 
       20 33703 1 1  14 SER HA   H -14.650  -3.196  -2.639 1.00 . A A .  74 SER HA   1 1 
       20 33704 1 1  14 SER HB2  H -14.141  -1.056  -1.355 1.00 . A A .  74 SER HB2  1 1 
       20 33705 1 1  14 SER HB3  H -13.847  -2.563  -0.488 1.00 . A A .  74 SER HB3  1 1 
       20 33706 1 1  14 SER HG   H -11.697  -2.301  -0.718 1.00 . A A .  74 SER HG   1 1 
       20 33707 1 1  14 SER N    N -12.682  -3.786  -2.708 1.00 . A A .  74 SER N    1 1 
       20 33708 1 1  14 SER O    O -14.559  -1.240  -4.285 1.00 . A A .  74 SER O    1 1 
       20 33709 1 1  14 SER OG   O -12.184  -1.558  -1.099 1.00 . A A .  74 SER OG   1 1 
       20 33710 1 1  15 LYS C    C -12.572  -1.738  -6.773 1.00 . A A .  75 LYS C    1 1 
       20 33711 1 1  15 LYS CA   C -12.129  -0.910  -5.571 1.00 . A A .  75 LYS CA   1 1 
       20 33712 1 1  15 LYS CB   C -10.653  -0.547  -5.685 1.00 . A A .  75 LYS CB   1 1 
       20 33713 1 1  15 LYS CD   C -11.049   1.906  -5.981 1.00 . A A .  75 LYS CD   1 1 
       20 33714 1 1  15 LYS CE   C -10.744   3.147  -6.806 1.00 . A A .  75 LYS CE   1 1 
       20 33715 1 1  15 LYS CG   C -10.396   0.659  -6.557 1.00 . A A .  75 LYS CG   1 1 
       20 33716 1 1  15 LYS H    H -11.576  -2.062  -3.904 1.00 . A A .  75 LYS H    1 1 
       20 33717 1 1  15 LYS HA   H -12.719  -0.007  -5.521 1.00 . A A .  75 LYS HA   1 1 
       20 33718 1 1  15 LYS HB2  H -10.267  -0.342  -4.697 1.00 . A A .  75 LYS HB2  1 1 
       20 33719 1 1  15 LYS HB3  H -10.119  -1.389  -6.103 1.00 . A A .  75 LYS HB3  1 1 
       20 33720 1 1  15 LYS HD2  H -12.119   1.759  -5.957 1.00 . A A .  75 LYS HD2  1 1 
       20 33721 1 1  15 LYS HD3  H -10.685   2.055  -4.974 1.00 . A A .  75 LYS HD3  1 1 
       20 33722 1 1  15 LYS HE2  H -11.159   4.010  -6.305 1.00 . A A .  75 LYS HE2  1 1 
       20 33723 1 1  15 LYS HE3  H  -9.672   3.260  -6.880 1.00 . A A .  75 LYS HE3  1 1 
       20 33724 1 1  15 LYS HG2  H  -9.334   0.817  -6.625 1.00 . A A .  75 LYS HG2  1 1 
       20 33725 1 1  15 LYS HG3  H -10.803   0.468  -7.535 1.00 . A A .  75 LYS HG3  1 1 
       20 33726 1 1  15 LYS HZ1  H -11.250   3.995  -8.644 1.00 . A A .  75 LYS HZ1  1 1 
       20 33727 1 1  15 LYS HZ2  H -12.324   2.788  -8.130 1.00 . A A .  75 LYS HZ2  1 1 
       20 33728 1 1  15 LYS HZ3  H -10.797   2.367  -8.744 1.00 . A A .  75 LYS HZ3  1 1 
       20 33729 1 1  15 LYS N    N -12.351  -1.665  -4.357 1.00 . A A .  75 LYS N    1 1 
       20 33730 1 1  15 LYS NZ   N -11.317   3.066  -8.175 1.00 . A A .  75 LYS NZ   1 1 
       20 33731 1 1  15 LYS O    O -13.038  -1.205  -7.780 1.00 . A A .  75 LYS O    1 1 
       20 33732 1 1  16 GLU C    C -14.442  -3.832  -7.780 1.00 . A A .  76 GLU C    1 1 
       20 33733 1 1  16 GLU CA   C -12.930  -3.993  -7.631 1.00 . A A .  76 GLU CA   1 1 
       20 33734 1 1  16 GLU CB   C -12.588  -5.418  -7.187 1.00 . A A .  76 GLU CB   1 1 
       20 33735 1 1  16 GLU CD   C -12.921  -7.887  -7.487 1.00 . A A .  76 GLU CD   1 1 
       20 33736 1 1  16 GLU CG   C -13.156  -6.511  -8.072 1.00 . A A .  76 GLU CG   1 1 
       20 33737 1 1  16 GLU H    H -11.936  -3.398  -5.868 1.00 . A A .  76 GLU H    1 1 
       20 33738 1 1  16 GLU HA   H -12.454  -3.788  -8.578 1.00 . A A .  76 GLU HA   1 1 
       20 33739 1 1  16 GLU HB2  H -11.513  -5.525  -7.172 1.00 . A A .  76 GLU HB2  1 1 
       20 33740 1 1  16 GLU HB3  H -12.964  -5.564  -6.185 1.00 . A A .  76 GLU HB3  1 1 
       20 33741 1 1  16 GLU HG2  H -14.219  -6.356  -8.180 1.00 . A A .  76 GLU HG2  1 1 
       20 33742 1 1  16 GLU HG3  H -12.681  -6.459  -9.040 1.00 . A A .  76 GLU HG3  1 1 
       20 33743 1 1  16 GLU N    N -12.422  -3.050  -6.646 1.00 . A A .  76 GLU N    1 1 
       20 33744 1 1  16 GLU O    O -14.964  -3.735  -8.891 1.00 . A A .  76 GLU O    1 1 
       20 33745 1 1  16 GLU OE1  O -11.795  -8.405  -7.606 1.00 . A A .  76 GLU OE1  1 1 
       20 33746 1 1  16 GLU OE2  O -13.861  -8.457  -6.896 1.00 . A A .  76 GLU OE2  1 1 
       20 33747 1 1  17 ALA C    C -16.952  -2.153  -6.920 1.00 . A A .  77 ALA C    1 1 
       20 33748 1 1  17 ALA CA   C -16.579  -3.606  -6.633 1.00 . A A .  77 ALA CA   1 1 
       20 33749 1 1  17 ALA CB   C -17.146  -4.049  -5.295 1.00 . A A .  77 ALA CB   1 1 
       20 33750 1 1  17 ALA H    H -14.657  -3.897  -5.792 1.00 . A A .  77 ALA H    1 1 
       20 33751 1 1  17 ALA HA   H -17.001  -4.237  -7.404 1.00 . A A .  77 ALA HA   1 1 
       20 33752 1 1  17 ALA HB1  H -18.224  -3.975  -5.319 1.00 . A A .  77 ALA HB1  1 1 
       20 33753 1 1  17 ALA HB2  H -16.758  -3.414  -4.512 1.00 . A A .  77 ALA HB2  1 1 
       20 33754 1 1  17 ALA HB3  H -16.859  -5.071  -5.103 1.00 . A A .  77 ALA HB3  1 1 
       20 33755 1 1  17 ALA N    N -15.133  -3.787  -6.647 1.00 . A A .  77 ALA N    1 1 
       20 33756 1 1  17 ALA O    O -18.103  -1.847  -7.231 1.00 . A A .  77 ALA O    1 1 
       20 33757 1 1  18 ASP C    C -16.441   0.353  -8.582 1.00 . A A .  78 ASP C    1 1 
       20 33758 1 1  18 ASP CA   C -16.159   0.156  -7.099 1.00 . A A .  78 ASP CA   1 1 
       20 33759 1 1  18 ASP CB   C -14.920   0.955  -6.677 1.00 . A A .  78 ASP CB   1 1 
       20 33760 1 1  18 ASP CG   C -14.832   2.325  -7.326 1.00 . A A .  78 ASP CG   1 1 
       20 33761 1 1  18 ASP H    H -15.090  -1.571  -6.495 1.00 . A A .  78 ASP H    1 1 
       20 33762 1 1  18 ASP HA   H -17.012   0.504  -6.534 1.00 . A A .  78 ASP HA   1 1 
       20 33763 1 1  18 ASP HB2  H -14.937   1.091  -5.606 1.00 . A A .  78 ASP HB2  1 1 
       20 33764 1 1  18 ASP HB3  H -14.036   0.395  -6.947 1.00 . A A .  78 ASP HB3  1 1 
       20 33765 1 1  18 ASP N    N -15.970  -1.263  -6.797 1.00 . A A .  78 ASP N    1 1 
       20 33766 1 1  18 ASP O    O -17.446   0.954  -8.958 1.00 . A A .  78 ASP O    1 1 
       20 33767 1 1  18 ASP OD1  O -15.672   3.193  -7.021 1.00 . A A .  78 ASP OD1  1 1 
       20 33768 1 1  18 ASP OD2  O -13.910   2.534  -8.143 1.00 . A A .  78 ASP OD2  1 1 
       20 33769 1 1  19 GLY C    C -14.454   0.145 -11.587 1.00 . A A .  79 GLY C    1 1 
       20 33770 1 1  19 GLY CA   C -15.754  -0.072 -10.848 1.00 . A A .  79 GLY CA   1 1 
       20 33771 1 1  19 GLY H    H -14.770  -0.631  -9.061 1.00 . A A .  79 GLY H    1 1 
       20 33772 1 1  19 GLY HA2  H -16.213  -0.982 -11.205 1.00 . A A .  79 GLY HA2  1 1 
       20 33773 1 1  19 GLY HA3  H -16.416   0.757 -11.054 1.00 . A A .  79 GLY HA3  1 1 
       20 33774 1 1  19 GLY N    N -15.561  -0.175  -9.419 1.00 . A A .  79 GLY N    1 1 
       20 33775 1 1  19 GLY O    O -14.244   1.188 -12.210 1.00 . A A .  79 GLY O    1 1 
       20 33776 1 1  20 VAL C    C -12.172  -1.813 -13.269 1.00 . A A .  80 VAL C    1 1 
       20 33777 1 1  20 VAL CA   C -12.286  -0.750 -12.187 1.00 . A A .  80 VAL CA   1 1 
       20 33778 1 1  20 VAL CB   C -11.108  -0.902 -11.200 1.00 . A A .  80 VAL CB   1 1 
       20 33779 1 1  20 VAL CG1  C -11.113   0.227 -10.182 1.00 . A A .  80 VAL CG1  1 1 
       20 33780 1 1  20 VAL CG2  C -11.149  -2.256 -10.504 1.00 . A A .  80 VAL CG2  1 1 
       20 33781 1 1  20 VAL H    H -13.789  -1.640 -10.997 1.00 . A A .  80 VAL H    1 1 
       20 33782 1 1  20 VAL HA   H -12.217   0.224 -12.648 1.00 . A A .  80 VAL HA   1 1 
       20 33783 1 1  20 VAL HB   H -10.188  -0.840 -11.762 1.00 . A A .  80 VAL HB   1 1 
       20 33784 1 1  20 VAL HG11 H -10.270   0.114  -9.518 1.00 . A A .  80 VAL HG11 1 1 
       20 33785 1 1  20 VAL HG12 H -12.029   0.191  -9.611 1.00 . A A .  80 VAL HG12 1 1 
       20 33786 1 1  20 VAL HG13 H -11.045   1.175 -10.695 1.00 . A A .  80 VAL HG13 1 1 
       20 33787 1 1  20 VAL HG21 H -10.312  -2.337  -9.826 1.00 . A A .  80 VAL HG21 1 1 
       20 33788 1 1  20 VAL HG22 H -11.093  -3.043 -11.243 1.00 . A A .  80 VAL HG22 1 1 
       20 33789 1 1  20 VAL HG23 H -12.071  -2.349  -9.948 1.00 . A A .  80 VAL HG23 1 1 
       20 33790 1 1  20 VAL N    N -13.571  -0.835 -11.513 1.00 . A A .  80 VAL N    1 1 
       20 33791 1 1  20 VAL O    O -12.893  -2.813 -13.249 1.00 . A A .  80 VAL O    1 1 
       20 33792 1 1  21 SER C    C -10.072  -3.627 -14.684 1.00 . A A .  81 SER C    1 1 
       20 33793 1 1  21 SER CA   C -11.000  -2.559 -15.247 1.00 . A A .  81 SER CA   1 1 
       20 33794 1 1  21 SER CB   C -10.357  -1.884 -16.462 1.00 . A A .  81 SER CB   1 1 
       20 33795 1 1  21 SER H    H -10.810  -0.715 -14.235 1.00 . A A .  81 SER H    1 1 
       20 33796 1 1  21 SER HA   H -11.931  -3.019 -15.544 1.00 . A A .  81 SER HA   1 1 
       20 33797 1 1  21 SER HB2  H -11.041  -1.154 -16.868 1.00 . A A .  81 SER HB2  1 1 
       20 33798 1 1  21 SER HB3  H  -9.446  -1.391 -16.156 1.00 . A A .  81 SER HB3  1 1 
       20 33799 1 1  21 SER HG   H -10.292  -2.456 -18.339 1.00 . A A .  81 SER HG   1 1 
       20 33800 1 1  21 SER N    N -11.287  -1.579 -14.221 1.00 . A A .  81 SER N    1 1 
       20 33801 1 1  21 SER O    O  -9.292  -3.353 -13.771 1.00 . A A .  81 SER O    1 1 
       20 33802 1 1  21 SER OG   O -10.050  -2.825 -17.475 1.00 . A A .  81 SER OG   1 1 
       20 33803 1 1  22 VAL C    C  -7.821  -5.545 -14.972 1.00 . A A .  82 VAL C    1 1 
       20 33804 1 1  22 VAL CA   C  -9.294  -5.931 -14.801 1.00 . A A .  82 VAL CA   1 1 
       20 33805 1 1  22 VAL CB   C  -9.600  -7.230 -15.586 1.00 . A A .  82 VAL CB   1 1 
       20 33806 1 1  22 VAL CG1  C  -9.405  -7.025 -17.081 1.00 . A A .  82 VAL CG1  1 1 
       20 33807 1 1  22 VAL CG2  C  -8.745  -8.384 -15.081 1.00 . A A .  82 VAL CG2  1 1 
       20 33808 1 1  22 VAL H    H -10.848  -5.006 -15.909 1.00 . A A .  82 VAL H    1 1 
       20 33809 1 1  22 VAL HA   H  -9.484  -6.118 -13.752 1.00 . A A .  82 VAL HA   1 1 
       20 33810 1 1  22 VAL HB   H -10.638  -7.485 -15.419 1.00 . A A .  82 VAL HB   1 1 
       20 33811 1 1  22 VAL HG11 H -10.051  -6.231 -17.423 1.00 . A A .  82 VAL HG11 1 1 
       20 33812 1 1  22 VAL HG12 H  -9.648  -7.937 -17.606 1.00 . A A .  82 VAL HG12 1 1 
       20 33813 1 1  22 VAL HG13 H  -8.376  -6.761 -17.276 1.00 . A A .  82 VAL HG13 1 1 
       20 33814 1 1  22 VAL HG21 H  -8.957  -9.272 -15.658 1.00 . A A .  82 VAL HG21 1 1 
       20 33815 1 1  22 VAL HG22 H  -8.966  -8.570 -14.040 1.00 . A A .  82 VAL HG22 1 1 
       20 33816 1 1  22 VAL HG23 H  -7.700  -8.130 -15.185 1.00 . A A .  82 VAL HG23 1 1 
       20 33817 1 1  22 VAL N    N -10.164  -4.839 -15.220 1.00 . A A .  82 VAL N    1 1 
       20 33818 1 1  22 VAL O    O  -6.974  -5.920 -14.165 1.00 . A A .  82 VAL O    1 1 
       20 33819 1 1  23 SER C    C  -5.706  -3.402 -15.119 1.00 . A A .  83 SER C    1 1 
       20 33820 1 1  23 SER CA   C  -6.184  -4.287 -16.269 1.00 . A A .  83 SER CA   1 1 
       20 33821 1 1  23 SER CB   C  -6.162  -3.499 -17.580 1.00 . A A .  83 SER CB   1 1 
       20 33822 1 1  23 SER H    H  -8.258  -4.497 -16.619 1.00 . A A .  83 SER H    1 1 
       20 33823 1 1  23 SER HA   H  -5.533  -5.142 -16.356 1.00 . A A .  83 SER HA   1 1 
       20 33824 1 1  23 SER HB2  H  -6.574  -2.515 -17.413 1.00 . A A .  83 SER HB2  1 1 
       20 33825 1 1  23 SER HB3  H  -5.143  -3.409 -17.927 1.00 . A A .  83 SER HB3  1 1 
       20 33826 1 1  23 SER HG   H  -7.394  -3.486 -19.112 1.00 . A A .  83 SER HG   1 1 
       20 33827 1 1  23 SER N    N  -7.536  -4.762 -16.009 1.00 . A A .  83 SER N    1 1 
       20 33828 1 1  23 SER O    O  -4.568  -3.511 -14.653 1.00 . A A .  83 SER O    1 1 
       20 33829 1 1  23 SER OG   O  -6.930  -4.155 -18.580 1.00 . A A .  83 SER OG   1 1 
       20 33830 1 1  24 GLN C    C  -6.255  -2.371 -12.236 1.00 . A A .  84 GLN C    1 1 
       20 33831 1 1  24 GLN CA   C  -6.289  -1.626 -13.566 1.00 . A A .  84 GLN CA   1 1 
       20 33832 1 1  24 GLN CB   C  -7.323  -0.498 -13.522 1.00 . A A .  84 GLN CB   1 1 
       20 33833 1 1  24 GLN CD   C  -5.713   1.237 -12.621 1.00 . A A .  84 GLN CD   1 1 
       20 33834 1 1  24 GLN CG   C  -7.051   0.545 -12.450 1.00 . A A .  84 GLN CG   1 1 
       20 33835 1 1  24 GLN H    H  -7.496  -2.527 -15.045 1.00 . A A .  84 GLN H    1 1 
       20 33836 1 1  24 GLN HA   H  -5.314  -1.205 -13.756 1.00 . A A .  84 GLN HA   1 1 
       20 33837 1 1  24 GLN HB2  H  -7.336   0.001 -14.479 1.00 . A A .  84 GLN HB2  1 1 
       20 33838 1 1  24 GLN HB3  H  -8.298  -0.926 -13.336 1.00 . A A .  84 GLN HB3  1 1 
       20 33839 1 1  24 GLN HE21 H  -4.831  -0.154 -11.513 1.00 . A A .  84 GLN HE21 1 1 
       20 33840 1 1  24 GLN HE22 H  -3.798   1.107 -12.101 1.00 . A A .  84 GLN HE22 1 1 
       20 33841 1 1  24 GLN HG2  H  -7.830   1.291 -12.488 1.00 . A A .  84 GLN HG2  1 1 
       20 33842 1 1  24 GLN HG3  H  -7.066   0.061 -11.485 1.00 . A A .  84 GLN HG3  1 1 
       20 33843 1 1  24 GLN N    N  -6.599  -2.542 -14.652 1.00 . A A .  84 GLN N    1 1 
       20 33844 1 1  24 GLN NE2  N  -4.679   0.674 -12.023 1.00 . A A .  84 GLN NE2  1 1 
       20 33845 1 1  24 GLN O    O  -5.471  -2.043 -11.346 1.00 . A A .  84 GLN O    1 1 
       20 33846 1 1  24 GLN OE1  O  -5.609   2.265 -13.288 1.00 . A A .  84 GLN OE1  1 1 
       20 33847 1 1  25 LEU C    C  -5.892  -5.029 -10.764 1.00 . A A .  85 LEU C    1 1 
       20 33848 1 1  25 LEU CA   C  -7.157  -4.185 -10.904 1.00 . A A .  85 LEU CA   1 1 
       20 33849 1 1  25 LEU CB   C  -8.401  -5.076 -10.921 1.00 . A A .  85 LEU CB   1 1 
       20 33850 1 1  25 LEU CD1  C  -8.800  -4.912  -8.451 1.00 . A A .  85 LEU CD1  1 1 
       20 33851 1 1  25 LEU CD2  C  -9.898  -6.725  -9.775 1.00 . A A .  85 LEU CD2  1 1 
       20 33852 1 1  25 LEU CG   C  -8.656  -5.859  -9.633 1.00 . A A .  85 LEU CG   1 1 
       20 33853 1 1  25 LEU H    H  -7.725  -3.578 -12.849 1.00 . A A .  85 LEU H    1 1 
       20 33854 1 1  25 LEU HA   H  -7.216  -3.513 -10.062 1.00 . A A .  85 LEU HA   1 1 
       20 33855 1 1  25 LEU HB2  H  -9.261  -4.451 -11.115 1.00 . A A .  85 LEU HB2  1 1 
       20 33856 1 1  25 LEU HB3  H  -8.301  -5.783 -11.732 1.00 . A A .  85 LEU HB3  1 1 
       20 33857 1 1  25 LEU HD11 H  -8.994  -5.483  -7.554 1.00 . A A .  85 LEU HD11 1 1 
       20 33858 1 1  25 LEU HD12 H  -9.621  -4.232  -8.630 1.00 . A A .  85 LEU HD12 1 1 
       20 33859 1 1  25 LEU HD13 H  -7.886  -4.350  -8.328 1.00 . A A .  85 LEU HD13 1 1 
       20 33860 1 1  25 LEU HD21 H -10.051  -7.283  -8.863 1.00 . A A .  85 LEU HD21 1 1 
       20 33861 1 1  25 LEU HD22 H  -9.767  -7.410 -10.599 1.00 . A A .  85 LEU HD22 1 1 
       20 33862 1 1  25 LEU HD23 H -10.758  -6.096  -9.961 1.00 . A A .  85 LEU HD23 1 1 
       20 33863 1 1  25 LEU HG   H  -7.814  -6.507  -9.442 1.00 . A A .  85 LEU HG   1 1 
       20 33864 1 1  25 LEU N    N  -7.103  -3.379 -12.112 1.00 . A A .  85 LEU N    1 1 
       20 33865 1 1  25 LEU O    O  -5.322  -5.133  -9.676 1.00 . A A .  85 LEU O    1 1 
       20 33866 1 1  26 ASN C    C  -3.031  -5.607 -11.452 1.00 . A A .  86 ASN C    1 1 
       20 33867 1 1  26 ASN CA   C  -4.238  -6.431 -11.869 1.00 . A A .  86 ASN CA   1 1 
       20 33868 1 1  26 ASN CB   C  -3.963  -7.052 -13.242 1.00 . A A .  86 ASN CB   1 1 
       20 33869 1 1  26 ASN CG   C  -4.846  -8.244 -13.551 1.00 . A A .  86 ASN CG   1 1 
       20 33870 1 1  26 ASN H    H  -5.962  -5.518 -12.707 1.00 . A A .  86 ASN H    1 1 
       20 33871 1 1  26 ASN HA   H  -4.376  -7.224 -11.149 1.00 . A A .  86 ASN HA   1 1 
       20 33872 1 1  26 ASN HB2  H  -4.127  -6.305 -14.004 1.00 . A A .  86 ASN HB2  1 1 
       20 33873 1 1  26 ASN HB3  H  -2.932  -7.372 -13.279 1.00 . A A .  86 ASN HB3  1 1 
       20 33874 1 1  26 ASN HD21 H  -4.593  -7.942 -15.498 1.00 . A A .  86 ASN HD21 1 1 
       20 33875 1 1  26 ASN HD22 H  -5.584  -9.297 -15.067 1.00 . A A .  86 ASN HD22 1 1 
       20 33876 1 1  26 ASN N    N  -5.452  -5.620 -11.871 1.00 . A A .  86 ASN N    1 1 
       20 33877 1 1  26 ASN ND2  N  -5.031  -8.520 -14.832 1.00 . A A .  86 ASN ND2  1 1 
       20 33878 1 1  26 ASN O    O  -2.223  -6.053 -10.641 1.00 . A A .  86 ASN O    1 1 
       20 33879 1 1  26 ASN OD1  O  -5.332  -8.926 -12.649 1.00 . A A .  86 ASN OD1  1 1 
       20 33880 1 1  27 SER C    C  -1.798  -3.142 -10.201 1.00 . A A .  87 SER C    1 1 
       20 33881 1 1  27 SER CA   C  -1.790  -3.535 -11.681 1.00 . A A .  87 SER CA   1 1 
       20 33882 1 1  27 SER CB   C  -1.792  -2.302 -12.591 1.00 . A A .  87 SER CB   1 1 
       20 33883 1 1  27 SER H    H  -3.594  -4.094 -12.636 1.00 . A A .  87 SER H    1 1 
       20 33884 1 1  27 SER HA   H  -0.889  -4.099 -11.875 1.00 . A A .  87 SER HA   1 1 
       20 33885 1 1  27 SER HB2  H  -1.263  -1.498 -12.103 1.00 . A A .  87 SER HB2  1 1 
       20 33886 1 1  27 SER HB3  H  -1.300  -2.543 -13.522 1.00 . A A .  87 SER HB3  1 1 
       20 33887 1 1  27 SER HG   H  -3.445  -2.340 -13.650 1.00 . A A .  87 SER HG   1 1 
       20 33888 1 1  27 SER N    N  -2.913  -4.403 -12.001 1.00 . A A .  87 SER N    1 1 
       20 33889 1 1  27 SER O    O  -0.741  -3.090  -9.569 1.00 . A A .  87 SER O    1 1 
       20 33890 1 1  27 SER OG   O  -3.114  -1.872 -12.872 1.00 . A A .  87 SER OG   1 1 
       20 33891 1 1  28 TYR C    C  -2.596  -3.801  -7.391 1.00 . A A .  88 TYR C    1 1 
       20 33892 1 1  28 TYR CA   C  -3.105  -2.621  -8.208 1.00 . A A .  88 TYR CA   1 1 
       20 33893 1 1  28 TYR CB   C  -4.554  -2.322  -7.813 1.00 . A A .  88 TYR CB   1 1 
       20 33894 1 1  28 TYR CD1  C  -4.216   0.153  -8.218 1.00 . A A .  88 TYR CD1  1 1 
       20 33895 1 1  28 TYR CD2  C  -6.368  -0.782  -8.645 1.00 . A A .  88 TYR CD2  1 1 
       20 33896 1 1  28 TYR CE1  C  -4.678   1.399  -8.599 1.00 . A A .  88 TYR CE1  1 1 
       20 33897 1 1  28 TYR CE2  C  -6.835   0.460  -9.025 1.00 . A A .  88 TYR CE2  1 1 
       20 33898 1 1  28 TYR CG   C  -5.053  -0.959  -8.238 1.00 . A A .  88 TYR CG   1 1 
       20 33899 1 1  28 TYR CZ   C  -5.988   1.547  -8.999 1.00 . A A .  88 TYR CZ   1 1 
       20 33900 1 1  28 TYR H    H  -3.791  -2.899 -10.202 1.00 . A A .  88 TYR H    1 1 
       20 33901 1 1  28 TYR HA   H  -2.497  -1.756  -7.987 1.00 . A A .  88 TYR HA   1 1 
       20 33902 1 1  28 TYR HB2  H  -5.200  -3.061  -8.264 1.00 . A A .  88 TYR HB2  1 1 
       20 33903 1 1  28 TYR HB3  H  -4.644  -2.386  -6.738 1.00 . A A .  88 TYR HB3  1 1 
       20 33904 1 1  28 TYR HD1  H  -3.191   0.033  -7.904 1.00 . A A .  88 TYR HD1  1 1 
       20 33905 1 1  28 TYR HD2  H  -7.029  -1.634  -8.667 1.00 . A A .  88 TYR HD2  1 1 
       20 33906 1 1  28 TYR HE1  H  -4.013   2.251  -8.578 1.00 . A A .  88 TYR HE1  1 1 
       20 33907 1 1  28 TYR HE2  H  -7.862   0.577  -9.339 1.00 . A A .  88 TYR HE2  1 1 
       20 33908 1 1  28 TYR HH   H  -5.781   3.231  -9.917 1.00 . A A .  88 TYR HH   1 1 
       20 33909 1 1  28 TYR N    N  -2.985  -2.899  -9.641 1.00 . A A .  88 TYR N    1 1 
       20 33910 1 1  28 TYR O    O  -1.809  -3.635  -6.457 1.00 . A A .  88 TYR O    1 1 
       20 33911 1 1  28 TYR OH   O  -6.453   2.786  -9.379 1.00 . A A .  88 TYR OH   1 1 
       20 33912 1 1  29 LYS C    C  -1.145  -6.449  -7.229 1.00 . A A .  89 LYS C    1 1 
       20 33913 1 1  29 LYS CA   C  -2.642  -6.215  -7.073 1.00 . A A .  89 LYS CA   1 1 
       20 33914 1 1  29 LYS CB   C  -3.431  -7.414  -7.604 1.00 . A A .  89 LYS CB   1 1 
       20 33915 1 1  29 LYS CD   C  -5.670  -8.532  -7.872 1.00 . A A .  89 LYS CD   1 1 
       20 33916 1 1  29 LYS CE   C  -7.129  -8.544  -7.440 1.00 . A A .  89 LYS CE   1 1 
       20 33917 1 1  29 LYS CG   C  -4.911  -7.365  -7.262 1.00 . A A .  89 LYS CG   1 1 
       20 33918 1 1  29 LYS H    H  -3.674  -5.055  -8.512 1.00 . A A .  89 LYS H    1 1 
       20 33919 1 1  29 LYS HA   H  -2.863  -6.090  -6.024 1.00 . A A .  89 LYS HA   1 1 
       20 33920 1 1  29 LYS HB2  H  -3.331  -7.450  -8.679 1.00 . A A .  89 LYS HB2  1 1 
       20 33921 1 1  29 LYS HB3  H  -3.016  -8.318  -7.182 1.00 . A A .  89 LYS HB3  1 1 
       20 33922 1 1  29 LYS HD2  H  -5.625  -8.456  -8.949 1.00 . A A .  89 LYS HD2  1 1 
       20 33923 1 1  29 LYS HD3  H  -5.204  -9.456  -7.556 1.00 . A A .  89 LYS HD3  1 1 
       20 33924 1 1  29 LYS HE2  H  -7.572  -7.591  -7.690 1.00 . A A .  89 LYS HE2  1 1 
       20 33925 1 1  29 LYS HE3  H  -7.642  -9.329  -7.976 1.00 . A A .  89 LYS HE3  1 1 
       20 33926 1 1  29 LYS HG2  H  -5.021  -7.401  -6.188 1.00 . A A .  89 LYS HG2  1 1 
       20 33927 1 1  29 LYS HG3  H  -5.326  -6.440  -7.637 1.00 . A A .  89 LYS HG3  1 1 
       20 33928 1 1  29 LYS HZ1  H  -8.290  -8.742  -5.713 1.00 . A A .  89 LYS HZ1  1 1 
       20 33929 1 1  29 LYS HZ2  H  -6.769  -8.055  -5.439 1.00 . A A .  89 LYS HZ2  1 1 
       20 33930 1 1  29 LYS HZ3  H  -6.903  -9.715  -5.721 1.00 . A A .  89 LYS HZ3  1 1 
       20 33931 1 1  29 LYS N    N  -3.048  -4.995  -7.757 1.00 . A A .  89 LYS N    1 1 
       20 33932 1 1  29 LYS NZ   N  -7.282  -8.778  -5.979 1.00 . A A .  89 LYS NZ   1 1 
       20 33933 1 1  29 LYS O    O  -0.481  -6.898  -6.296 1.00 . A A .  89 LYS O    1 1 
       20 33934 1 1  30 ASN C    C   1.616  -5.331  -7.765 1.00 . A A .  90 ASN C    1 1 
       20 33935 1 1  30 ASN CA   C   0.812  -6.251  -8.674 1.00 . A A .  90 ASN CA   1 1 
       20 33936 1 1  30 ASN CB   C   1.121  -5.941 -10.140 1.00 . A A .  90 ASN CB   1 1 
       20 33937 1 1  30 ASN CG   C   1.107  -7.180 -11.016 1.00 . A A .  90 ASN CG   1 1 
       20 33938 1 1  30 ASN H    H  -1.213  -5.808  -9.120 1.00 . A A .  90 ASN H    1 1 
       20 33939 1 1  30 ASN HA   H   1.098  -7.272  -8.467 1.00 . A A .  90 ASN HA   1 1 
       20 33940 1 1  30 ASN HB2  H   0.384  -5.246 -10.517 1.00 . A A .  90 ASN HB2  1 1 
       20 33941 1 1  30 ASN HB3  H   2.100  -5.488 -10.205 1.00 . A A .  90 ASN HB3  1 1 
       20 33942 1 1  30 ASN HD21 H  -0.854  -7.012 -11.292 1.00 . A A .  90 ASN HD21 1 1 
       20 33943 1 1  30 ASN HD22 H  -0.092  -8.360 -12.078 1.00 . A A .  90 ASN HD22 1 1 
       20 33944 1 1  30 ASN N    N  -0.619  -6.131  -8.407 1.00 . A A .  90 ASN N    1 1 
       20 33945 1 1  30 ASN ND2  N  -0.062  -7.552 -11.512 1.00 . A A .  90 ASN ND2  1 1 
       20 33946 1 1  30 ASN O    O   2.596  -5.752  -7.160 1.00 . A A .  90 ASN O    1 1 
       20 33947 1 1  30 ASN OD1  O   2.142  -7.804 -11.241 1.00 . A A .  90 ASN OD1  1 1 
       20 33948 1 1  31 TYR C    C   1.806  -3.678  -5.323 1.00 . A A .  91 TYR C    1 1 
       20 33949 1 1  31 TYR CA   C   1.845  -3.141  -6.748 1.00 . A A .  91 TYR CA   1 1 
       20 33950 1 1  31 TYR CB   C   1.177  -1.763  -6.799 1.00 . A A .  91 TYR CB   1 1 
       20 33951 1 1  31 TYR CD1  C   2.845  -0.025  -7.541 1.00 . A A .  91 TYR CD1  1 1 
       20 33952 1 1  31 TYR CD2  C   1.218  -0.760  -9.119 1.00 . A A .  91 TYR CD2  1 1 
       20 33953 1 1  31 TYR CE1  C   3.380   0.831  -8.483 1.00 . A A .  91 TYR CE1  1 1 
       20 33954 1 1  31 TYR CE2  C   1.748   0.094 -10.069 1.00 . A A .  91 TYR CE2  1 1 
       20 33955 1 1  31 TYR CG   C   1.757  -0.835  -7.843 1.00 . A A .  91 TYR CG   1 1 
       20 33956 1 1  31 TYR CZ   C   2.828   0.888  -9.744 1.00 . A A .  91 TYR CZ   1 1 
       20 33957 1 1  31 TYR H    H   0.446  -3.768  -8.217 1.00 . A A .  91 TYR H    1 1 
       20 33958 1 1  31 TYR HA   H   2.877  -3.041  -7.051 1.00 . A A .  91 TYR HA   1 1 
       20 33959 1 1  31 TYR HB2  H   0.127  -1.890  -7.020 1.00 . A A .  91 TYR HB2  1 1 
       20 33960 1 1  31 TYR HB3  H   1.280  -1.286  -5.835 1.00 . A A .  91 TYR HB3  1 1 
       20 33961 1 1  31 TYR HD1  H   3.275  -0.072  -6.551 1.00 . A A .  91 TYR HD1  1 1 
       20 33962 1 1  31 TYR HD2  H   0.371  -1.381  -9.370 1.00 . A A .  91 TYR HD2  1 1 
       20 33963 1 1  31 TYR HE1  H   4.225   1.454  -8.229 1.00 . A A .  91 TYR HE1  1 1 
       20 33964 1 1  31 TYR HE2  H   1.315   0.138 -11.058 1.00 . A A .  91 TYR HE2  1 1 
       20 33965 1 1  31 TYR HH   H   2.645   2.189 -11.145 1.00 . A A .  91 TYR HH   1 1 
       20 33966 1 1  31 TYR N    N   1.200  -4.074  -7.663 1.00 . A A .  91 TYR N    1 1 
       20 33967 1 1  31 TYR O    O   2.816  -3.676  -4.616 1.00 . A A .  91 TYR O    1 1 
       20 33968 1 1  31 TYR OH   O   3.358   1.740 -10.684 1.00 . A A .  91 TYR OH   1 1 
       20 33969 1 1  32 CYS C    C   1.245  -5.876  -3.236 1.00 . A A .  92 CYS C    1 1 
       20 33970 1 1  32 CYS CA   C   0.416  -4.636  -3.576 1.00 . A A .  92 CYS CA   1 1 
       20 33971 1 1  32 CYS CB   C  -1.069  -4.933  -3.378 1.00 . A A .  92 CYS CB   1 1 
       20 33972 1 1  32 CYS H    H  -0.092  -4.222  -5.583 1.00 . A A .  92 CYS H    1 1 
       20 33973 1 1  32 CYS HA   H   0.700  -3.839  -2.906 1.00 . A A .  92 CYS HA   1 1 
       20 33974 1 1  32 CYS HB2  H  -1.635  -4.028  -3.543 1.00 . A A .  92 CYS HB2  1 1 
       20 33975 1 1  32 CYS HB3  H  -1.380  -5.684  -4.092 1.00 . A A .  92 CYS HB3  1 1 
       20 33976 1 1  32 CYS HG   H  -0.391  -5.432  -0.978 1.00 . A A .  92 CYS HG   1 1 
       20 33977 1 1  32 CYS N    N   0.645  -4.172  -4.933 1.00 . A A .  92 CYS N    1 1 
       20 33978 1 1  32 CYS O    O   1.978  -5.882  -2.251 1.00 . A A .  92 CYS O    1 1 
       20 33979 1 1  32 CYS SG   S  -1.477  -5.543  -1.731 1.00 . A A .  92 CYS SG   1 1 
       20 33980 1 1  33 ARG C    C   3.236  -8.235  -4.064 1.00 . A A .  93 ARG C    1 1 
       20 33981 1 1  33 ARG CA   C   1.750  -8.196  -3.702 1.00 . A A .  93 ARG CA   1 1 
       20 33982 1 1  33 ARG CB   C   1.014  -9.350  -4.386 1.00 . A A .  93 ARG CB   1 1 
       20 33983 1 1  33 ARG CD   C   0.552 -11.828  -4.456 1.00 . A A .  93 ARG CD   1 1 
       20 33984 1 1  33 ARG CG   C   1.307 -10.706  -3.760 1.00 . A A .  93 ARG CG   1 1 
       20 33985 1 1  33 ARG CZ   C  -1.831 -12.053  -3.838 1.00 . A A .  93 ARG CZ   1 1 
       20 33986 1 1  33 ARG H    H   0.639  -6.833  -4.890 1.00 . A A .  93 ARG H    1 1 
       20 33987 1 1  33 ARG HA   H   1.659  -8.318  -2.633 1.00 . A A .  93 ARG HA   1 1 
       20 33988 1 1  33 ARG HB2  H  -0.051  -9.171  -4.325 1.00 . A A .  93 ARG HB2  1 1 
       20 33989 1 1  33 ARG HB3  H   1.306  -9.384  -5.425 1.00 . A A .  93 ARG HB3  1 1 
       20 33990 1 1  33 ARG HD2  H   0.979 -11.978  -5.437 1.00 . A A .  93 ARG HD2  1 1 
       20 33991 1 1  33 ARG HD3  H   0.664 -12.733  -3.874 1.00 . A A .  93 ARG HD3  1 1 
       20 33992 1 1  33 ARG HE   H  -1.128 -10.915  -5.323 1.00 . A A .  93 ARG HE   1 1 
       20 33993 1 1  33 ARG HG2  H   2.366 -10.901  -3.833 1.00 . A A .  93 ARG HG2  1 1 
       20 33994 1 1  33 ARG HG3  H   1.016 -10.680  -2.720 1.00 . A A .  93 ARG HG3  1 1 
       20 33995 1 1  33 ARG HH11 H  -0.573 -13.112  -2.649 1.00 . A A .  93 ARG HH11 1 1 
       20 33996 1 1  33 ARG HH12 H  -2.264 -13.256  -2.265 1.00 . A A .  93 ARG HH12 1 1 
       20 33997 1 1  33 ARG HH21 H  -3.336 -11.122  -4.825 1.00 . A A .  93 ARG HH21 1 1 
       20 33998 1 1  33 ARG HH22 H  -3.831 -12.161  -3.521 1.00 . A A .  93 ARG HH22 1 1 
       20 33999 1 1  33 ARG N    N   1.139  -6.920  -4.046 1.00 . A A .  93 ARG N    1 1 
       20 34000 1 1  33 ARG NE   N  -0.873 -11.530  -4.600 1.00 . A A .  93 ARG NE   1 1 
       20 34001 1 1  33 ARG NH1  N  -1.532 -12.872  -2.841 1.00 . A A .  93 ARG NH1  1 1 
       20 34002 1 1  33 ARG NH2  N  -3.098 -11.750  -4.074 1.00 . A A .  93 ARG NH2  1 1 
       20 34003 1 1  33 ARG O    O   4.033  -8.847  -3.356 1.00 . A A .  93 ARG O    1 1 
       20 34004 1 1  34 ASN C    C   5.852  -6.582  -4.927 1.00 . A A .  94 ASN C    1 1 
       20 34005 1 1  34 ASN CA   C   4.988  -7.622  -5.635 1.00 . A A .  94 ASN CA   1 1 
       20 34006 1 1  34 ASN CB   C   5.045  -7.402  -7.151 1.00 . A A .  94 ASN CB   1 1 
       20 34007 1 1  34 ASN CG   C   6.464  -7.289  -7.680 1.00 . A A .  94 ASN CG   1 1 
       20 34008 1 1  34 ASN H    H   2.936  -7.075  -5.666 1.00 . A A .  94 ASN H    1 1 
       20 34009 1 1  34 ASN HA   H   5.382  -8.602  -5.412 1.00 . A A .  94 ASN HA   1 1 
       20 34010 1 1  34 ASN HB2  H   4.566  -8.231  -7.647 1.00 . A A .  94 ASN HB2  1 1 
       20 34011 1 1  34 ASN HB3  H   4.516  -6.490  -7.395 1.00 . A A .  94 ASN HB3  1 1 
       20 34012 1 1  34 ASN HD21 H   6.508  -9.238  -8.061 1.00 . A A .  94 ASN HD21 1 1 
       20 34013 1 1  34 ASN HD22 H   7.944  -8.362  -8.454 1.00 . A A .  94 ASN HD22 1 1 
       20 34014 1 1  34 ASN N    N   3.605  -7.586  -5.160 1.00 . A A .  94 ASN N    1 1 
       20 34015 1 1  34 ASN ND2  N   7.028  -8.408  -8.107 1.00 . A A .  94 ASN ND2  1 1 
       20 34016 1 1  34 ASN O    O   6.915  -6.905  -4.397 1.00 . A A .  94 ASN O    1 1 
       20 34017 1 1  34 ASN OD1  O   7.042  -6.201  -7.721 1.00 . A A .  94 ASN OD1  1 1 
       20 34018 1 1  35 HIS C    C   6.031  -4.118  -2.867 1.00 . A A .  95 HIS C    1 1 
       20 34019 1 1  35 HIS CA   C   6.203  -4.245  -4.376 1.00 . A A .  95 HIS CA   1 1 
       20 34020 1 1  35 HIS CB   C   5.855  -2.919  -5.059 1.00 . A A .  95 HIS CB   1 1 
       20 34021 1 1  35 HIS CD2  C   5.224  -3.058  -7.572 1.00 . A A .  95 HIS CD2  1 1 
       20 34022 1 1  35 HIS CE1  C   7.226  -2.816  -8.418 1.00 . A A .  95 HIS CE1  1 1 
       20 34023 1 1  35 HIS CG   C   6.088  -2.923  -6.538 1.00 . A A .  95 HIS CG   1 1 
       20 34024 1 1  35 HIS H    H   4.502  -5.147  -5.267 1.00 . A A .  95 HIS H    1 1 
       20 34025 1 1  35 HIS HA   H   7.239  -4.477  -4.582 1.00 . A A .  95 HIS HA   1 1 
       20 34026 1 1  35 HIS HB2  H   4.812  -2.698  -4.887 1.00 . A A .  95 HIS HB2  1 1 
       20 34027 1 1  35 HIS HB3  H   6.459  -2.133  -4.629 1.00 . A A .  95 HIS HB3  1 1 
       20 34028 1 1  35 HIS HD1  H   8.181  -2.692  -6.611 1.00 . A A .  95 HIS HD1  1 1 
       20 34029 1 1  35 HIS HD2  H   4.155  -3.201  -7.497 1.00 . A A .  95 HIS HD2  1 1 
       20 34030 1 1  35 HIS HE1  H   8.041  -2.724  -9.121 1.00 . A A .  95 HIS HE1  1 1 
       20 34031 1 1  35 HIS HE2  H   5.618  -3.215  -9.627 1.00 . A A .  95 HIS HE2  1 1 
       20 34032 1 1  35 HIS N    N   5.397  -5.335  -4.915 1.00 . A A .  95 HIS N    1 1 
       20 34033 1 1  35 HIS ND1  N   7.334  -2.777  -7.103 1.00 . A A .  95 HIS ND1  1 1 
       20 34034 1 1  35 HIS NE2  N   5.956  -2.987  -8.727 1.00 . A A .  95 HIS NE2  1 1 
       20 34035 1 1  35 HIS O    O   7.003  -3.937  -2.138 1.00 . A A .  95 HIS O    1 1 
       20 34036 1 1  36 LEU C    C   4.533  -5.497  -0.319 1.00 . A A .  96 LEU C    1 1 
       20 34037 1 1  36 LEU CA   C   4.500  -4.119  -0.977 1.00 . A A .  96 LEU CA   1 1 
       20 34038 1 1  36 LEU CB   C   3.132  -3.461  -0.752 1.00 . A A .  96 LEU CB   1 1 
       20 34039 1 1  36 LEU CD1  C   3.374  -1.504  -2.337 1.00 . A A .  96 LEU CD1  1 1 
       20 34040 1 1  36 LEU CD2  C   1.718  -1.407  -0.477 1.00 . A A .  96 LEU CD2  1 1 
       20 34041 1 1  36 LEU CG   C   3.078  -1.932  -0.908 1.00 . A A .  96 LEU CG   1 1 
       20 34042 1 1  36 LEU H    H   4.057  -4.383  -3.029 1.00 . A A .  96 LEU H    1 1 
       20 34043 1 1  36 LEU HA   H   5.263  -3.501  -0.527 1.00 . A A .  96 LEU HA   1 1 
       20 34044 1 1  36 LEU HB2  H   2.434  -3.894  -1.453 1.00 . A A .  96 LEU HB2  1 1 
       20 34045 1 1  36 LEU HB3  H   2.803  -3.707   0.247 1.00 . A A .  96 LEU HB3  1 1 
       20 34046 1 1  36 LEU HD11 H   4.356  -1.854  -2.622 1.00 . A A .  96 LEU HD11 1 1 
       20 34047 1 1  36 LEU HD12 H   3.344  -0.426  -2.403 1.00 . A A .  96 LEU HD12 1 1 
       20 34048 1 1  36 LEU HD13 H   2.635  -1.927  -3.001 1.00 . A A .  96 LEU HD13 1 1 
       20 34049 1 1  36 LEU HD21 H   0.952  -1.835  -1.107 1.00 . A A .  96 LEU HD21 1 1 
       20 34050 1 1  36 LEU HD22 H   1.700  -0.332  -0.569 1.00 . A A .  96 LEU HD22 1 1 
       20 34051 1 1  36 LEU HD23 H   1.534  -1.684   0.551 1.00 . A A .  96 LEU HD23 1 1 
       20 34052 1 1  36 LEU HG   H   3.826  -1.487  -0.267 1.00 . A A .  96 LEU HG   1 1 
       20 34053 1 1  36 LEU N    N   4.794  -4.227  -2.402 1.00 . A A .  96 LEU N    1 1 
       20 34054 1 1  36 LEU O    O   3.898  -5.720   0.712 1.00 . A A .  96 LEU O    1 1 
       20 34055 1 1  37 SER C    C   5.849  -7.858   1.052 1.00 . A A .  97 SER C    1 1 
       20 34056 1 1  37 SER CA   C   5.426  -7.774  -0.425 1.00 . A A .  97 SER CA   1 1 
       20 34057 1 1  37 SER CB   C   6.392  -8.562  -1.317 1.00 . A A .  97 SER CB   1 1 
       20 34058 1 1  37 SER H    H   5.831  -6.135  -1.692 1.00 . A A .  97 SER H    1 1 
       20 34059 1 1  37 SER HA   H   4.448  -8.222  -0.513 1.00 . A A .  97 SER HA   1 1 
       20 34060 1 1  37 SER HB2  H   6.886  -9.320  -0.729 1.00 . A A .  97 SER HB2  1 1 
       20 34061 1 1  37 SER HB3  H   5.839  -9.032  -2.118 1.00 . A A .  97 SER HB3  1 1 
       20 34062 1 1  37 SER HG   H   7.228  -7.643  -2.835 1.00 . A A .  97 SER HG   1 1 
       20 34063 1 1  37 SER N    N   5.308  -6.401  -0.908 1.00 . A A .  97 SER N    1 1 
       20 34064 1 1  37 SER O    O   5.233  -8.607   1.814 1.00 . A A .  97 SER O    1 1 
       20 34065 1 1  37 SER OG   O   7.375  -7.711  -1.882 1.00 . A A .  97 SER OG   1 1 
       20 34066 1 1  38 PRO C    C   6.165  -6.715   3.840 1.00 . A A .  98 PRO C    1 1 
       20 34067 1 1  38 PRO CA   C   7.301  -7.122   2.908 1.00 . A A .  98 PRO CA   1 1 
       20 34068 1 1  38 PRO CB   C   8.431  -6.090   2.975 1.00 . A A .  98 PRO CB   1 1 
       20 34069 1 1  38 PRO CD   C   7.749  -6.212   0.694 1.00 . A A .  98 PRO CD   1 1 
       20 34070 1 1  38 PRO CG   C   8.936  -5.975   1.581 1.00 . A A .  98 PRO CG   1 1 
       20 34071 1 1  38 PRO HA   H   7.676  -8.092   3.200 1.00 . A A .  98 PRO HA   1 1 
       20 34072 1 1  38 PRO HB2  H   8.038  -5.147   3.330 1.00 . A A .  98 PRO HB2  1 1 
       20 34073 1 1  38 PRO HB3  H   9.202  -6.439   3.646 1.00 . A A .  98 PRO HB3  1 1 
       20 34074 1 1  38 PRO HD2  H   7.245  -5.281   0.482 1.00 . A A .  98 PRO HD2  1 1 
       20 34075 1 1  38 PRO HD3  H   8.053  -6.695  -0.224 1.00 . A A .  98 PRO HD3  1 1 
       20 34076 1 1  38 PRO HG2  H   9.336  -4.986   1.418 1.00 . A A .  98 PRO HG2  1 1 
       20 34077 1 1  38 PRO HG3  H   9.693  -6.723   1.402 1.00 . A A .  98 PRO HG3  1 1 
       20 34078 1 1  38 PRO N    N   6.888  -7.106   1.499 1.00 . A A .  98 PRO N    1 1 
       20 34079 1 1  38 PRO O    O   6.031  -7.240   4.944 1.00 . A A .  98 PRO O    1 1 
       20 34080 1 1  39 LEU C    C   3.070  -6.237   4.177 1.00 . A A .  99 LEU C    1 1 
       20 34081 1 1  39 LEU CA   C   4.240  -5.261   4.173 1.00 . A A .  99 LEU CA   1 1 
       20 34082 1 1  39 LEU CB   C   3.781  -3.909   3.615 1.00 . A A .  99 LEU CB   1 1 
       20 34083 1 1  39 LEU CD1  C   4.307  -1.593   2.827 1.00 . A A .  99 LEU CD1  1 1 
       20 34084 1 1  39 LEU CD2  C   5.728  -2.656   4.588 1.00 . A A .  99 LEU CD2  1 1 
       20 34085 1 1  39 LEU CG   C   4.896  -2.897   3.338 1.00 . A A .  99 LEU CG   1 1 
       20 34086 1 1  39 LEU H    H   5.459  -5.463   2.457 1.00 . A A .  99 LEU H    1 1 
       20 34087 1 1  39 LEU HA   H   4.594  -5.127   5.184 1.00 . A A .  99 LEU HA   1 1 
       20 34088 1 1  39 LEU HB2  H   3.250  -4.087   2.692 1.00 . A A .  99 LEU HB2  1 1 
       20 34089 1 1  39 LEU HB3  H   3.095  -3.466   4.322 1.00 . A A .  99 LEU HB3  1 1 
       20 34090 1 1  39 LEU HD11 H   5.103  -0.886   2.645 1.00 . A A .  99 LEU HD11 1 1 
       20 34091 1 1  39 LEU HD12 H   3.629  -1.190   3.566 1.00 . A A .  99 LEU HD12 1 1 
       20 34092 1 1  39 LEU HD13 H   3.769  -1.776   1.908 1.00 . A A .  99 LEU HD13 1 1 
       20 34093 1 1  39 LEU HD21 H   6.176  -3.587   4.907 1.00 . A A .  99 LEU HD21 1 1 
       20 34094 1 1  39 LEU HD22 H   5.094  -2.273   5.374 1.00 . A A .  99 LEU HD22 1 1 
       20 34095 1 1  39 LEU HD23 H   6.506  -1.940   4.370 1.00 . A A .  99 LEU HD23 1 1 
       20 34096 1 1  39 LEU HG   H   5.547  -3.292   2.572 1.00 . A A .  99 LEU HG   1 1 
       20 34097 1 1  39 LEU N    N   5.336  -5.790   3.373 1.00 . A A .  99 LEU N    1 1 
       20 34098 1 1  39 LEU O    O   2.400  -6.419   5.192 1.00 . A A .  99 LEU O    1 1 
       20 34099 1 1  40 TYR C    C   1.822  -8.980   3.818 1.00 . A A . 100 TYR C    1 1 
       20 34100 1 1  40 TYR CA   C   1.745  -7.808   2.835 1.00 . A A . 100 TYR CA   1 1 
       20 34101 1 1  40 TYR CB   C   1.782  -8.327   1.390 1.00 . A A . 100 TYR CB   1 1 
       20 34102 1 1  40 TYR CD1  C  -0.505  -8.143   0.337 1.00 . A A . 100 TYR CD1  1 1 
       20 34103 1 1  40 TYR CD2  C   0.273 -10.311   0.944 1.00 . A A . 100 TYR CD2  1 1 
       20 34104 1 1  40 TYR CE1  C  -1.677  -8.692  -0.146 1.00 . A A . 100 TYR CE1  1 1 
       20 34105 1 1  40 TYR CE2  C  -0.899 -10.869   0.465 1.00 . A A . 100 TYR CE2  1 1 
       20 34106 1 1  40 TYR CG   C   0.490  -8.940   0.889 1.00 . A A . 100 TYR CG   1 1 
       20 34107 1 1  40 TYR CZ   C  -1.872 -10.054  -0.079 1.00 . A A . 100 TYR CZ   1 1 
       20 34108 1 1  40 TYR H    H   3.473  -6.720   2.284 1.00 . A A . 100 TYR H    1 1 
       20 34109 1 1  40 TYR HA   H   0.824  -7.270   2.996 1.00 . A A . 100 TYR HA   1 1 
       20 34110 1 1  40 TYR HB2  H   2.025  -7.507   0.732 1.00 . A A . 100 TYR HB2  1 1 
       20 34111 1 1  40 TYR HB3  H   2.554  -9.078   1.311 1.00 . A A . 100 TYR HB3  1 1 
       20 34112 1 1  40 TYR HD1  H  -0.353  -7.076   0.290 1.00 . A A . 100 TYR HD1  1 1 
       20 34113 1 1  40 TYR HD2  H   1.035 -10.947   1.372 1.00 . A A . 100 TYR HD2  1 1 
       20 34114 1 1  40 TYR HE1  H  -2.437  -8.053  -0.573 1.00 . A A . 100 TYR HE1  1 1 
       20 34115 1 1  40 TYR HE2  H  -1.049 -11.938   0.518 1.00 . A A . 100 TYR HE2  1 1 
       20 34116 1 1  40 TYR HH   H  -3.286 -10.161  -1.388 1.00 . A A . 100 TYR HH   1 1 
       20 34117 1 1  40 TYR N    N   2.858  -6.881   3.034 1.00 . A A . 100 TYR N    1 1 
       20 34118 1 1  40 TYR O    O   0.807  -9.600   4.146 1.00 . A A . 100 TYR O    1 1 
       20 34119 1 1  40 TYR OH   O  -3.040 -10.604  -0.566 1.00 . A A . 100 TYR OH   1 1 
       20 34120 1 1  41 MET C    C   3.293  -9.965   6.649 1.00 . A A . 101 MET C    1 1 
       20 34121 1 1  41 MET CA   C   3.253 -10.401   5.186 1.00 . A A . 101 MET CA   1 1 
       20 34122 1 1  41 MET CB   C   4.560 -11.105   4.823 1.00 . A A . 101 MET CB   1 1 
       20 34123 1 1  41 MET CE   C   5.750 -13.073   1.343 1.00 . A A . 101 MET CE   1 1 
       20 34124 1 1  41 MET CG   C   4.558 -11.703   3.427 1.00 . A A . 101 MET CG   1 1 
       20 34125 1 1  41 MET H    H   3.790  -8.713   4.026 1.00 . A A . 101 MET H    1 1 
       20 34126 1 1  41 MET HA   H   2.435 -11.094   5.052 1.00 . A A . 101 MET HA   1 1 
       20 34127 1 1  41 MET HB2  H   5.369 -10.392   4.886 1.00 . A A . 101 MET HB2  1 1 
       20 34128 1 1  41 MET HB3  H   4.735 -11.900   5.533 1.00 . A A . 101 MET HB3  1 1 
       20 34129 1 1  41 MET HE1  H   5.497 -12.238   0.706 1.00 . A A . 101 MET HE1  1 1 
       20 34130 1 1  41 MET HE2  H   4.912 -13.754   1.392 1.00 . A A . 101 MET HE2  1 1 
       20 34131 1 1  41 MET HE3  H   6.610 -13.588   0.940 1.00 . A A . 101 MET HE3  1 1 
       20 34132 1 1  41 MET HG2  H   3.781 -12.450   3.373 1.00 . A A . 101 MET HG2  1 1 
       20 34133 1 1  41 MET HG3  H   4.348 -10.917   2.715 1.00 . A A . 101 MET HG3  1 1 
       20 34134 1 1  41 MET N    N   3.028  -9.271   4.290 1.00 . A A . 101 MET N    1 1 
       20 34135 1 1  41 MET O    O   3.427 -10.798   7.547 1.00 . A A . 101 MET O    1 1 
       20 34136 1 1  41 MET SD   S   6.129 -12.472   2.988 1.00 . A A . 101 MET SD   1 1 
       20 34137 1 1  42 LYS C    C   1.816  -7.780   8.736 1.00 . A A . 102 LYS C    1 1 
       20 34138 1 1  42 LYS CA   C   3.216  -8.126   8.245 1.00 . A A . 102 LYS CA   1 1 
       20 34139 1 1  42 LYS CB   C   4.103  -6.878   8.332 1.00 . A A . 102 LYS CB   1 1 
       20 34140 1 1  42 LYS CD   C   6.419  -5.931   8.505 1.00 . A A . 102 LYS CD   1 1 
       20 34141 1 1  42 LYS CE   C   7.904  -6.181   8.290 1.00 . A A . 102 LYS CE   1 1 
       20 34142 1 1  42 LYS CG   C   5.586  -7.156   8.157 1.00 . A A . 102 LYS CG   1 1 
       20 34143 1 1  42 LYS H    H   3.043  -8.048   6.134 1.00 . A A . 102 LYS H    1 1 
       20 34144 1 1  42 LYS HA   H   3.628  -8.891   8.888 1.00 . A A . 102 LYS HA   1 1 
       20 34145 1 1  42 LYS HB2  H   3.800  -6.181   7.565 1.00 . A A . 102 LYS HB2  1 1 
       20 34146 1 1  42 LYS HB3  H   3.959  -6.418   9.300 1.00 . A A . 102 LYS HB3  1 1 
       20 34147 1 1  42 LYS HD2  H   6.109  -5.108   7.878 1.00 . A A . 102 LYS HD2  1 1 
       20 34148 1 1  42 LYS HD3  H   6.254  -5.679   9.542 1.00 . A A . 102 LYS HD3  1 1 
       20 34149 1 1  42 LYS HE2  H   8.171  -7.114   8.764 1.00 . A A . 102 LYS HE2  1 1 
       20 34150 1 1  42 LYS HE3  H   8.093  -6.251   7.227 1.00 . A A . 102 LYS HE3  1 1 
       20 34151 1 1  42 LYS HG2  H   5.868  -7.970   8.810 1.00 . A A . 102 LYS HG2  1 1 
       20 34152 1 1  42 LYS HG3  H   5.773  -7.430   7.130 1.00 . A A . 102 LYS HG3  1 1 
       20 34153 1 1  42 LYS HZ1  H   8.638  -5.070   9.900 1.00 . A A . 102 LYS HZ1  1 1 
       20 34154 1 1  42 LYS HZ2  H   8.450  -4.164   8.477 1.00 . A A . 102 LYS HZ2  1 1 
       20 34155 1 1  42 LYS HZ3  H   9.744  -5.248   8.627 1.00 . A A . 102 LYS HZ3  1 1 
       20 34156 1 1  42 LYS N    N   3.177  -8.663   6.887 1.00 . A A . 102 LYS N    1 1 
       20 34157 1 1  42 LYS NZ   N   8.741  -5.092   8.862 1.00 . A A . 102 LYS NZ   1 1 
       20 34158 1 1  42 LYS O    O   0.855  -7.758   7.958 1.00 . A A . 102 LYS O    1 1 
       20 34159 1 1  43 SER C    C   0.326  -5.573  10.450 1.00 . A A . 103 SER C    1 1 
       20 34160 1 1  43 SER CA   C   0.457  -7.082  10.620 1.00 . A A . 103 SER CA   1 1 
       20 34161 1 1  43 SER CB   C   0.408  -7.448  12.100 1.00 . A A . 103 SER CB   1 1 
       20 34162 1 1  43 SER H    H   2.484  -7.663  10.611 1.00 . A A . 103 SER H    1 1 
       20 34163 1 1  43 SER HA   H  -0.354  -7.570  10.102 1.00 . A A . 103 SER HA   1 1 
       20 34164 1 1  43 SER HB2  H   1.059  -6.787  12.653 1.00 . A A . 103 SER HB2  1 1 
       20 34165 1 1  43 SER HB3  H  -0.605  -7.338  12.460 1.00 . A A . 103 SER HB3  1 1 
       20 34166 1 1  43 SER HG   H   1.540  -8.786  12.976 1.00 . A A . 103 SER HG   1 1 
       20 34167 1 1  43 SER N    N   1.704  -7.534  10.031 1.00 . A A . 103 SER N    1 1 
       20 34168 1 1  43 SER O    O   1.331  -4.874  10.302 1.00 . A A . 103 SER O    1 1 
       20 34169 1 1  43 SER OG   O   0.827  -8.783  12.311 1.00 . A A . 103 SER OG   1 1 
       20 34170 1 1  44 LEU C    C  -0.391  -2.781  11.242 1.00 . A A . 104 LEU C    1 1 
       20 34171 1 1  44 LEU CA   C  -1.181  -3.663  10.272 1.00 . A A . 104 LEU CA   1 1 
       20 34172 1 1  44 LEU CB   C  -2.682  -3.406  10.436 1.00 . A A . 104 LEU CB   1 1 
       20 34173 1 1  44 LEU CD1  C  -2.925  -1.587   8.719 1.00 . A A . 104 LEU CD1  1 1 
       20 34174 1 1  44 LEU CD2  C  -4.596  -1.801  10.572 1.00 . A A . 104 LEU CD2  1 1 
       20 34175 1 1  44 LEU CG   C  -3.136  -1.968  10.178 1.00 . A A . 104 LEU CG   1 1 
       20 34176 1 1  44 LEU H    H  -1.657  -5.688  10.675 1.00 . A A . 104 LEU H    1 1 
       20 34177 1 1  44 LEU HA   H  -0.892  -3.417   9.262 1.00 . A A . 104 LEU HA   1 1 
       20 34178 1 1  44 LEU HB2  H  -3.211  -4.056   9.752 1.00 . A A . 104 LEU HB2  1 1 
       20 34179 1 1  44 LEU HB3  H  -2.961  -3.672  11.445 1.00 . A A . 104 LEU HB3  1 1 
       20 34180 1 1  44 LEU HD11 H  -3.507  -2.242   8.087 1.00 . A A . 104 LEU HD11 1 1 
       20 34181 1 1  44 LEU HD12 H  -1.878  -1.685   8.471 1.00 . A A . 104 LEU HD12 1 1 
       20 34182 1 1  44 LEU HD13 H  -3.236  -0.566   8.564 1.00 . A A . 104 LEU HD13 1 1 
       20 34183 1 1  44 LEU HD21 H  -4.891  -0.772  10.433 1.00 . A A . 104 LEU HD21 1 1 
       20 34184 1 1  44 LEU HD22 H  -4.719  -2.072  11.610 1.00 . A A . 104 LEU HD22 1 1 
       20 34185 1 1  44 LEU HD23 H  -5.212  -2.441   9.957 1.00 . A A . 104 LEU HD23 1 1 
       20 34186 1 1  44 LEU HG   H  -2.546  -1.296  10.786 1.00 . A A . 104 LEU HG   1 1 
       20 34187 1 1  44 LEU N    N  -0.903  -5.078  10.488 1.00 . A A . 104 LEU N    1 1 
       20 34188 1 1  44 LEU O    O   0.217  -1.790  10.839 1.00 . A A . 104 LEU O    1 1 
       20 34189 1 1  45 SER C    C   1.736  -2.644  13.692 1.00 . A A . 105 SER C    1 1 
       20 34190 1 1  45 SER CA   C   0.240  -2.349  13.548 1.00 . A A . 105 SER CA   1 1 
       20 34191 1 1  45 SER CB   C  -0.475  -2.592  14.877 1.00 . A A . 105 SER CB   1 1 
       20 34192 1 1  45 SER H    H  -0.800  -4.015  12.762 1.00 . A A . 105 SER H    1 1 
       20 34193 1 1  45 SER HA   H   0.115  -1.314  13.272 1.00 . A A . 105 SER HA   1 1 
       20 34194 1 1  45 SER HB2  H  -0.262  -3.595  15.219 1.00 . A A . 105 SER HB2  1 1 
       20 34195 1 1  45 SER HB3  H  -0.128  -1.880  15.609 1.00 . A A . 105 SER HB3  1 1 
       20 34196 1 1  45 SER HG   H  -2.305  -2.558  15.590 1.00 . A A . 105 SER HG   1 1 
       20 34197 1 1  45 SER N    N  -0.377  -3.164  12.510 1.00 . A A . 105 SER N    1 1 
       20 34198 1 1  45 SER O    O   2.418  -2.048  14.528 1.00 . A A . 105 SER O    1 1 
       20 34199 1 1  45 SER OG   O  -1.879  -2.450  14.729 1.00 . A A . 105 SER OG   1 1 
       20 34200 1 1  46 GLU C    C   4.476  -3.318  11.835 1.00 . A A . 106 GLU C    1 1 
       20 34201 1 1  46 GLU CA   C   3.661  -3.934  12.966 1.00 . A A . 106 GLU CA   1 1 
       20 34202 1 1  46 GLU CB   C   3.825  -5.457  12.948 1.00 . A A . 106 GLU CB   1 1 
       20 34203 1 1  46 GLU CD   C   3.639  -7.623  14.235 1.00 . A A . 106 GLU CD   1 1 
       20 34204 1 1  46 GLU CG   C   3.300  -6.147  14.197 1.00 . A A . 106 GLU CG   1 1 
       20 34205 1 1  46 GLU H    H   1.675  -3.984  12.205 1.00 . A A . 106 GLU H    1 1 
       20 34206 1 1  46 GLU HA   H   4.040  -3.558  13.905 1.00 . A A . 106 GLU HA   1 1 
       20 34207 1 1  46 GLU HB2  H   3.296  -5.854  12.095 1.00 . A A . 106 GLU HB2  1 1 
       20 34208 1 1  46 GLU HB3  H   4.874  -5.689  12.850 1.00 . A A . 106 GLU HB3  1 1 
       20 34209 1 1  46 GLU HG2  H   3.733  -5.673  15.065 1.00 . A A . 106 GLU HG2  1 1 
       20 34210 1 1  46 GLU HG3  H   2.226  -6.040  14.228 1.00 . A A . 106 GLU HG3  1 1 
       20 34211 1 1  46 GLU N    N   2.251  -3.559  12.880 1.00 . A A . 106 GLU N    1 1 
       20 34212 1 1  46 GLU O    O   5.694  -3.488  11.776 1.00 . A A . 106 GLU O    1 1 
       20 34213 1 1  46 GLU OE1  O   4.829  -7.960  14.432 1.00 . A A . 106 GLU OE1  1 1 
       20 34214 1 1  46 GLU OE2  O   2.729  -8.456  14.066 1.00 . A A . 106 GLU OE2  1 1 
       20 34215 1 1  47 ILE C    C   5.169  -0.698  10.181 1.00 . A A . 107 ILE C    1 1 
       20 34216 1 1  47 ILE CA   C   4.483  -2.003   9.798 1.00 . A A . 107 ILE CA   1 1 
       20 34217 1 1  47 ILE CB   C   3.500  -1.758   8.636 1.00 . A A . 107 ILE CB   1 1 
       20 34218 1 1  47 ILE CD1  C   1.971  -2.969   7.002 1.00 . A A . 107 ILE CD1  1 1 
       20 34219 1 1  47 ILE CG1  C   2.954  -3.098   8.137 1.00 . A A . 107 ILE CG1  1 1 
       20 34220 1 1  47 ILE CG2  C   4.180  -0.996   7.503 1.00 . A A . 107 ILE CG2  1 1 
       20 34221 1 1  47 ILE H    H   2.847  -2.471  11.055 1.00 . A A . 107 ILE H    1 1 
       20 34222 1 1  47 ILE HA   H   5.236  -2.698   9.457 1.00 . A A . 107 ILE HA   1 1 
       20 34223 1 1  47 ILE HB   H   2.681  -1.158   9.005 1.00 . A A . 107 ILE HB   1 1 
       20 34224 1 1  47 ILE HD11 H   1.616  -3.949   6.722 1.00 . A A . 107 ILE HD11 1 1 
       20 34225 1 1  47 ILE HD12 H   2.458  -2.507   6.156 1.00 . A A . 107 ILE HD12 1 1 
       20 34226 1 1  47 ILE HD13 H   1.137  -2.359   7.317 1.00 . A A . 107 ILE HD13 1 1 
       20 34227 1 1  47 ILE HG12 H   3.777  -3.705   7.790 1.00 . A A . 107 ILE HG12 1 1 
       20 34228 1 1  47 ILE HG13 H   2.457  -3.605   8.953 1.00 . A A . 107 ILE HG13 1 1 
       20 34229 1 1  47 ILE HG21 H   3.472  -0.829   6.705 1.00 . A A . 107 ILE HG21 1 1 
       20 34230 1 1  47 ILE HG22 H   5.015  -1.572   7.132 1.00 . A A . 107 ILE HG22 1 1 
       20 34231 1 1  47 ILE HG23 H   4.535  -0.044   7.873 1.00 . A A . 107 ILE HG23 1 1 
       20 34232 1 1  47 ILE N    N   3.811  -2.603  10.942 1.00 . A A . 107 ILE N    1 1 
       20 34233 1 1  47 ILE O    O   4.550   0.205  10.750 1.00 . A A . 107 ILE O    1 1 
       20 34234 1 1  48 LEU C    C   7.334   1.483   8.966 1.00 . A A . 108 LEU C    1 1 
       20 34235 1 1  48 LEU CA   C   7.238   0.570  10.181 1.00 . A A . 108 LEU CA   1 1 
       20 34236 1 1  48 LEU CB   C   8.642   0.155  10.618 1.00 . A A . 108 LEU CB   1 1 
       20 34237 1 1  48 LEU CD1  C  10.123  -1.292  12.018 1.00 . A A . 108 LEU CD1  1 1 
       20 34238 1 1  48 LEU CD2  C   8.167  -0.139  13.062 1.00 . A A . 108 LEU CD2  1 1 
       20 34239 1 1  48 LEU CG   C   8.701  -0.806  11.804 1.00 . A A . 108 LEU CG   1 1 
       20 34240 1 1  48 LEU H    H   6.886  -1.363   9.408 1.00 . A A . 108 LEU H    1 1 
       20 34241 1 1  48 LEU HA   H   6.751   1.098  10.985 1.00 . A A . 108 LEU HA   1 1 
       20 34242 1 1  48 LEU HB2  H   9.132  -0.317   9.777 1.00 . A A . 108 LEU HB2  1 1 
       20 34243 1 1  48 LEU HB3  H   9.191   1.046  10.877 1.00 . A A . 108 LEU HB3  1 1 
       20 34244 1 1  48 LEU HD11 H  10.152  -1.957  12.867 1.00 . A A . 108 LEU HD11 1 1 
       20 34245 1 1  48 LEU HD12 H  10.770  -0.446  12.199 1.00 . A A . 108 LEU HD12 1 1 
       20 34246 1 1  48 LEU HD13 H  10.459  -1.819  11.137 1.00 . A A . 108 LEU HD13 1 1 
       20 34247 1 1  48 LEU HD21 H   8.232  -0.831  13.891 1.00 . A A . 108 LEU HD21 1 1 
       20 34248 1 1  48 LEU HD22 H   7.137   0.145  12.911 1.00 . A A . 108 LEU HD22 1 1 
       20 34249 1 1  48 LEU HD23 H   8.755   0.741  13.282 1.00 . A A . 108 LEU HD23 1 1 
       20 34250 1 1  48 LEU HG   H   8.083  -1.665  11.591 1.00 . A A . 108 LEU HG   1 1 
       20 34251 1 1  48 LEU N    N   6.451  -0.610   9.868 1.00 . A A . 108 LEU N    1 1 
       20 34252 1 1  48 LEU O    O   7.346   1.008   7.827 1.00 . A A . 108 LEU O    1 1 
       20 34253 1 1  49 PRO C    C   8.919   3.523   7.377 1.00 . A A . 109 PRO C    1 1 
       20 34254 1 1  49 PRO CA   C   7.597   3.769   8.101 1.00 . A A . 109 PRO CA   1 1 
       20 34255 1 1  49 PRO CB   C   7.609   5.130   8.809 1.00 . A A . 109 PRO CB   1 1 
       20 34256 1 1  49 PRO CD   C   7.265   3.466  10.493 1.00 . A A . 109 PRO CD   1 1 
       20 34257 1 1  49 PRO CG   C   7.856   4.824  10.249 1.00 . A A . 109 PRO CG   1 1 
       20 34258 1 1  49 PRO HA   H   6.787   3.736   7.388 1.00 . A A . 109 PRO HA   1 1 
       20 34259 1 1  49 PRO HB2  H   8.397   5.743   8.397 1.00 . A A . 109 PRO HB2  1 1 
       20 34260 1 1  49 PRO HB3  H   6.656   5.619   8.669 1.00 . A A . 109 PRO HB3  1 1 
       20 34261 1 1  49 PRO HD2  H   7.826   2.939  11.249 1.00 . A A . 109 PRO HD2  1 1 
       20 34262 1 1  49 PRO HD3  H   6.227   3.552  10.782 1.00 . A A . 109 PRO HD3  1 1 
       20 34263 1 1  49 PRO HG2  H   8.918   4.811  10.445 1.00 . A A . 109 PRO HG2  1 1 
       20 34264 1 1  49 PRO HG3  H   7.367   5.562  10.868 1.00 . A A . 109 PRO HG3  1 1 
       20 34265 1 1  49 PRO N    N   7.395   2.805   9.184 1.00 . A A . 109 PRO N    1 1 
       20 34266 1 1  49 PRO O    O   9.040   3.768   6.175 1.00 . A A . 109 PRO O    1 1 
       20 34267 1 1  50 ALA C    C  11.101   1.577   6.523 1.00 . A A . 110 ALA C    1 1 
       20 34268 1 1  50 ALA CA   C  11.204   2.692   7.556 1.00 . A A . 110 ALA CA   1 1 
       20 34269 1 1  50 ALA CB   C  12.177   2.299   8.656 1.00 . A A . 110 ALA CB   1 1 
       20 34270 1 1  50 ALA H    H   9.739   2.839   9.072 1.00 . A A . 110 ALA H    1 1 
       20 34271 1 1  50 ALA HA   H  11.584   3.582   7.072 1.00 . A A . 110 ALA HA   1 1 
       20 34272 1 1  50 ALA HB1  H  13.153   2.124   8.229 1.00 . A A . 110 ALA HB1  1 1 
       20 34273 1 1  50 ALA HB2  H  11.829   1.399   9.139 1.00 . A A . 110 ALA HB2  1 1 
       20 34274 1 1  50 ALA HB3  H  12.241   3.095   9.383 1.00 . A A . 110 ALA HB3  1 1 
       20 34275 1 1  50 ALA N    N   9.900   3.006   8.117 1.00 . A A . 110 ALA N    1 1 
       20 34276 1 1  50 ALA O    O  11.885   1.530   5.578 1.00 . A A . 110 ALA O    1 1 
       20 34277 1 1  51 ASP C    C   9.508   0.122   4.411 1.00 . A A . 111 ASP C    1 1 
       20 34278 1 1  51 ASP CA   C   9.919  -0.417   5.770 1.00 . A A . 111 ASP CA   1 1 
       20 34279 1 1  51 ASP CB   C   8.845  -1.388   6.272 1.00 . A A . 111 ASP CB   1 1 
       20 34280 1 1  51 ASP CG   C   9.277  -2.188   7.481 1.00 . A A . 111 ASP CG   1 1 
       20 34281 1 1  51 ASP H    H   9.531   0.778   7.478 1.00 . A A . 111 ASP H    1 1 
       20 34282 1 1  51 ASP HA   H  10.855  -0.946   5.668 1.00 . A A . 111 ASP HA   1 1 
       20 34283 1 1  51 ASP HB2  H   7.960  -0.827   6.537 1.00 . A A . 111 ASP HB2  1 1 
       20 34284 1 1  51 ASP HB3  H   8.599  -2.078   5.478 1.00 . A A . 111 ASP HB3  1 1 
       20 34285 1 1  51 ASP N    N  10.127   0.687   6.704 1.00 . A A . 111 ASP N    1 1 
       20 34286 1 1  51 ASP O    O  10.100  -0.216   3.387 1.00 . A A . 111 ASP O    1 1 
       20 34287 1 1  51 ASP OD1  O  10.479  -2.506   7.594 1.00 . A A . 111 ASP OD1  1 1 
       20 34288 1 1  51 ASP OD2  O   8.409  -2.515   8.321 1.00 . A A . 111 ASP OD2  1 1 
       20 34289 1 1  52 ILE C    C   9.070   2.477   2.572 1.00 . A A . 112 ILE C    1 1 
       20 34290 1 1  52 ILE CA   C   8.001   1.578   3.187 1.00 . A A . 112 ILE CA   1 1 
       20 34291 1 1  52 ILE CB   C   6.718   2.395   3.441 1.00 . A A . 112 ILE CB   1 1 
       20 34292 1 1  52 ILE CD1  C   4.466   2.328   4.636 1.00 . A A . 112 ILE CD1  1 1 
       20 34293 1 1  52 ILE CG1  C   5.721   1.571   4.261 1.00 . A A . 112 ILE CG1  1 1 
       20 34294 1 1  52 ILE CG2  C   6.095   2.830   2.117 1.00 . A A . 112 ILE CG2  1 1 
       20 34295 1 1  52 ILE H    H   8.073   1.214   5.268 1.00 . A A . 112 ILE H    1 1 
       20 34296 1 1  52 ILE HA   H   7.769   0.782   2.492 1.00 . A A . 112 ILE HA   1 1 
       20 34297 1 1  52 ILE HB   H   6.984   3.283   3.994 1.00 . A A . 112 ILE HB   1 1 
       20 34298 1 1  52 ILE HD11 H   4.731   3.197   5.219 1.00 . A A . 112 ILE HD11 1 1 
       20 34299 1 1  52 ILE HD12 H   3.820   1.687   5.217 1.00 . A A . 112 ILE HD12 1 1 
       20 34300 1 1  52 ILE HD13 H   3.954   2.638   3.738 1.00 . A A . 112 ILE HD13 1 1 
       20 34301 1 1  52 ILE HG12 H   5.423   0.704   3.690 1.00 . A A . 112 ILE HG12 1 1 
       20 34302 1 1  52 ILE HG13 H   6.198   1.247   5.174 1.00 . A A . 112 ILE HG13 1 1 
       20 34303 1 1  52 ILE HG21 H   6.793   3.456   1.580 1.00 . A A . 112 ILE HG21 1 1 
       20 34304 1 1  52 ILE HG22 H   5.189   3.384   2.311 1.00 . A A . 112 ILE HG22 1 1 
       20 34305 1 1  52 ILE HG23 H   5.864   1.957   1.525 1.00 . A A . 112 ILE HG23 1 1 
       20 34306 1 1  52 ILE N    N   8.497   0.978   4.415 1.00 . A A . 112 ILE N    1 1 
       20 34307 1 1  52 ILE O    O   9.265   2.484   1.358 1.00 . A A . 112 ILE O    1 1 
       20 34308 1 1  53 GLN C    C  11.953   3.201   2.310 1.00 . A A . 113 GLN C    1 1 
       20 34309 1 1  53 GLN CA   C  10.880   4.055   2.981 1.00 . A A . 113 GLN CA   1 1 
       20 34310 1 1  53 GLN CB   C  11.476   4.825   4.167 1.00 . A A . 113 GLN CB   1 1 
       20 34311 1 1  53 GLN CD   C  12.577   6.644   2.765 1.00 . A A . 113 GLN CD   1 1 
       20 34312 1 1  53 GLN CG   C  12.759   5.585   3.836 1.00 . A A . 113 GLN CG   1 1 
       20 34313 1 1  53 GLN H    H   9.524   3.216   4.377 1.00 . A A . 113 GLN H    1 1 
       20 34314 1 1  53 GLN HA   H  10.497   4.762   2.260 1.00 . A A . 113 GLN HA   1 1 
       20 34315 1 1  53 GLN HB2  H  10.746   5.536   4.522 1.00 . A A . 113 GLN HB2  1 1 
       20 34316 1 1  53 GLN HB3  H  11.696   4.124   4.958 1.00 . A A . 113 GLN HB3  1 1 
       20 34317 1 1  53 GLN HE21 H  10.718   6.989   3.364 1.00 . A A . 113 GLN HE21 1 1 
       20 34318 1 1  53 GLN HE22 H  11.263   7.939   2.023 1.00 . A A . 113 GLN HE22 1 1 
       20 34319 1 1  53 GLN HG2  H  13.114   6.066   4.733 1.00 . A A . 113 GLN HG2  1 1 
       20 34320 1 1  53 GLN HG3  H  13.500   4.874   3.497 1.00 . A A . 113 GLN HG3  1 1 
       20 34321 1 1  53 GLN N    N   9.767   3.222   3.425 1.00 . A A . 113 GLN N    1 1 
       20 34322 1 1  53 GLN NE2  N  11.403   7.250   2.714 1.00 . A A . 113 GLN NE2  1 1 
       20 34323 1 1  53 GLN O    O  12.498   3.576   1.271 1.00 . A A . 113 GLN O    1 1 
       20 34324 1 1  53 GLN OE1  O  13.498   6.932   2.001 1.00 . A A . 113 GLN OE1  1 1 
       20 34325 1 1  54 SER C    C  12.779   0.690   0.954 1.00 . A A . 114 SER C    1 1 
       20 34326 1 1  54 SER CA   C  13.221   1.132   2.344 1.00 . A A . 114 SER CA   1 1 
       20 34327 1 1  54 SER CB   C  13.406  -0.084   3.260 1.00 . A A . 114 SER CB   1 1 
       20 34328 1 1  54 SER H    H  11.794   1.814   3.745 1.00 . A A . 114 SER H    1 1 
       20 34329 1 1  54 SER HA   H  14.161   1.658   2.260 1.00 . A A . 114 SER HA   1 1 
       20 34330 1 1  54 SER HB2  H  13.463   0.248   4.285 1.00 . A A . 114 SER HB2  1 1 
       20 34331 1 1  54 SER HB3  H  12.563  -0.748   3.142 1.00 . A A . 114 SER HB3  1 1 
       20 34332 1 1  54 SER HG   H  14.446  -1.343   2.154 1.00 . A A . 114 SER HG   1 1 
       20 34333 1 1  54 SER N    N  12.244   2.050   2.904 1.00 . A A . 114 SER N    1 1 
       20 34334 1 1  54 SER O    O  13.568   0.702   0.014 1.00 . A A . 114 SER O    1 1 
       20 34335 1 1  54 SER OG   O  14.593  -0.793   2.946 1.00 . A A . 114 SER OG   1 1 
       20 34336 1 1  55 ILE C    C  11.155   1.018  -1.515 1.00 . A A . 115 ILE C    1 1 
       20 34337 1 1  55 ILE CA   C  10.951  -0.074  -0.465 1.00 . A A . 115 ILE CA   1 1 
       20 34338 1 1  55 ILE CB   C   9.445  -0.408  -0.356 1.00 . A A . 115 ILE CB   1 1 
       20 34339 1 1  55 ILE CD1  C   7.770  -1.897   0.868 1.00 . A A . 115 ILE CD1  1 1 
       20 34340 1 1  55 ILE CG1  C   9.227  -1.555   0.634 1.00 . A A . 115 ILE CG1  1 1 
       20 34341 1 1  55 ILE CG2  C   8.870  -0.770  -1.722 1.00 . A A . 115 ILE CG2  1 1 
       20 34342 1 1  55 ILE H    H  10.920   0.343   1.614 1.00 . A A . 115 ILE H    1 1 
       20 34343 1 1  55 ILE HA   H  11.474  -0.965  -0.780 1.00 . A A . 115 ILE HA   1 1 
       20 34344 1 1  55 ILE HB   H   8.930   0.470   0.001 1.00 . A A . 115 ILE HB   1 1 
       20 34345 1 1  55 ILE HD11 H   7.309  -2.173  -0.070 1.00 . A A . 115 ILE HD11 1 1 
       20 34346 1 1  55 ILE HD12 H   7.258  -1.040   1.281 1.00 . A A . 115 ILE HD12 1 1 
       20 34347 1 1  55 ILE HD13 H   7.702  -2.725   1.559 1.00 . A A . 115 ILE HD13 1 1 
       20 34348 1 1  55 ILE HG12 H   9.715  -2.442   0.261 1.00 . A A . 115 ILE HG12 1 1 
       20 34349 1 1  55 ILE HG13 H   9.660  -1.286   1.586 1.00 . A A . 115 ILE HG13 1 1 
       20 34350 1 1  55 ILE HG21 H   9.388  -1.632  -2.118 1.00 . A A . 115 ILE HG21 1 1 
       20 34351 1 1  55 ILE HG22 H   8.993   0.065  -2.397 1.00 . A A . 115 ILE HG22 1 1 
       20 34352 1 1  55 ILE HG23 H   7.818  -0.995  -1.621 1.00 . A A . 115 ILE HG23 1 1 
       20 34353 1 1  55 ILE N    N  11.503   0.335   0.823 1.00 . A A . 115 ILE N    1 1 
       20 34354 1 1  55 ILE O    O  11.615   0.743  -2.622 1.00 . A A . 115 ILE O    1 1 
       20 34355 1 1  56 ILE C    C  12.469   3.565  -2.456 1.00 . A A . 116 ILE C    1 1 
       20 34356 1 1  56 ILE CA   C  11.000   3.391  -2.063 1.00 . A A . 116 ILE CA   1 1 
       20 34357 1 1  56 ILE CB   C  10.487   4.703  -1.419 1.00 . A A . 116 ILE CB   1 1 
       20 34358 1 1  56 ILE CD1  C   8.088   4.213  -2.138 1.00 . A A . 116 ILE CD1  1 1 
       20 34359 1 1  56 ILE CG1  C   9.021   4.561  -0.997 1.00 . A A . 116 ILE CG1  1 1 
       20 34360 1 1  56 ILE CG2  C  10.652   5.883  -2.371 1.00 . A A . 116 ILE CG2  1 1 
       20 34361 1 1  56 ILE H    H  10.466   2.411  -0.257 1.00 . A A . 116 ILE H    1 1 
       20 34362 1 1  56 ILE HA   H  10.419   3.197  -2.953 1.00 . A A . 116 ILE HA   1 1 
       20 34363 1 1  56 ILE HB   H  11.085   4.902  -0.542 1.00 . A A . 116 ILE HB   1 1 
       20 34364 1 1  56 ILE HD11 H   8.135   4.988  -2.889 1.00 . A A . 116 ILE HD11 1 1 
       20 34365 1 1  56 ILE HD12 H   7.077   4.132  -1.766 1.00 . A A . 116 ILE HD12 1 1 
       20 34366 1 1  56 ILE HD13 H   8.388   3.272  -2.574 1.00 . A A . 116 ILE HD13 1 1 
       20 34367 1 1  56 ILE HG12 H   8.941   3.779  -0.257 1.00 . A A . 116 ILE HG12 1 1 
       20 34368 1 1  56 ILE HG13 H   8.686   5.493  -0.567 1.00 . A A . 116 ILE HG13 1 1 
       20 34369 1 1  56 ILE HG21 H  10.302   6.786  -1.890 1.00 . A A . 116 ILE HG21 1 1 
       20 34370 1 1  56 ILE HG22 H  10.075   5.707  -3.267 1.00 . A A . 116 ILE HG22 1 1 
       20 34371 1 1  56 ILE HG23 H  11.694   5.995  -2.630 1.00 . A A . 116 ILE HG23 1 1 
       20 34372 1 1  56 ILE N    N  10.834   2.255  -1.155 1.00 . A A . 116 ILE N    1 1 
       20 34373 1 1  56 ILE O    O  12.790   3.826  -3.613 1.00 . A A . 116 ILE O    1 1 
       20 34374 1 1  57 ASN C    C  15.378   2.463  -2.539 1.00 . A A . 117 ASN C    1 1 
       20 34375 1 1  57 ASN CA   C  14.784   3.591  -1.686 1.00 . A A . 117 ASN CA   1 1 
       20 34376 1 1  57 ASN CB   C  15.491   3.651  -0.321 1.00 . A A . 117 ASN CB   1 1 
       20 34377 1 1  57 ASN CG   C  16.923   4.160  -0.391 1.00 . A A . 117 ASN CG   1 1 
       20 34378 1 1  57 ASN H    H  13.029   3.138  -0.592 1.00 . A A . 117 ASN H    1 1 
       20 34379 1 1  57 ASN HA   H  14.924   4.531  -2.199 1.00 . A A . 117 ASN HA   1 1 
       20 34380 1 1  57 ASN HB2  H  14.934   4.306   0.333 1.00 . A A . 117 ASN HB2  1 1 
       20 34381 1 1  57 ASN HB3  H  15.506   2.658   0.107 1.00 . A A . 117 ASN HB3  1 1 
       20 34382 1 1  57 ASN HD21 H  16.796   4.842   1.471 1.00 . A A . 117 ASN HD21 1 1 
       20 34383 1 1  57 ASN HD22 H  18.313   5.093   0.684 1.00 . A A . 117 ASN HD22 1 1 
       20 34384 1 1  57 ASN N    N  13.350   3.396  -1.482 1.00 . A A . 117 ASN N    1 1 
       20 34385 1 1  57 ASN ND2  N  17.390   4.759   0.696 1.00 . A A . 117 ASN ND2  1 1 
       20 34386 1 1  57 ASN O    O  16.189   2.708  -3.436 1.00 . A A . 117 ASN O    1 1 
       20 34387 1 1  57 ASN OD1  O  17.610   4.016  -1.400 1.00 . A A . 117 ASN OD1  1 1 
       20 34388 1 1  58 GLU C    C  14.938  -0.169  -4.305 1.00 . A A . 118 GLU C    1 1 
       20 34389 1 1  58 GLU CA   C  15.529   0.058  -2.915 1.00 . A A . 118 GLU CA   1 1 
       20 34390 1 1  58 GLU CB   C  15.307  -1.186  -2.050 1.00 . A A . 118 GLU CB   1 1 
       20 34391 1 1  58 GLU CD   C  15.674  -2.314   0.182 1.00 . A A . 118 GLU CD   1 1 
       20 34392 1 1  58 GLU CG   C  15.954  -1.098  -0.677 1.00 . A A . 118 GLU CG   1 1 
       20 34393 1 1  58 GLU H    H  14.247   1.109  -1.591 1.00 . A A . 118 GLU H    1 1 
       20 34394 1 1  58 GLU HA   H  16.591   0.222  -3.014 1.00 . A A . 118 GLU HA   1 1 
       20 34395 1 1  58 GLU HB2  H  14.246  -1.331  -1.913 1.00 . A A . 118 GLU HB2  1 1 
       20 34396 1 1  58 GLU HB3  H  15.716  -2.043  -2.562 1.00 . A A . 118 GLU HB3  1 1 
       20 34397 1 1  58 GLU HG2  H  17.023  -1.004  -0.803 1.00 . A A . 118 GLU HG2  1 1 
       20 34398 1 1  58 GLU HG3  H  15.575  -0.222  -0.171 1.00 . A A . 118 GLU HG3  1 1 
       20 34399 1 1  58 GLU N    N  14.958   1.233  -2.262 1.00 . A A . 118 GLU N    1 1 
       20 34400 1 1  58 GLU O    O  15.502  -0.914  -5.110 1.00 . A A . 118 GLU O    1 1 
       20 34401 1 1  58 GLU OE1  O  14.590  -2.377   0.800 1.00 . A A . 118 GLU OE1  1 1 
       20 34402 1 1  58 GLU OE2  O  16.544  -3.208   0.249 1.00 . A A . 118 GLU OE2  1 1 
       20 34403 1 1  59 THR C    C  13.813   1.221  -6.921 1.00 . A A . 119 THR C    1 1 
       20 34404 1 1  59 THR CA   C  13.172   0.304  -5.887 1.00 . A A . 119 THR CA   1 1 
       20 34405 1 1  59 THR CB   C  11.656   0.568  -5.815 1.00 . A A . 119 THR CB   1 1 
       20 34406 1 1  59 THR CG2  C  11.005   0.425  -7.183 1.00 . A A . 119 THR CG2  1 1 
       20 34407 1 1  59 THR H    H  13.397   1.045  -3.917 1.00 . A A . 119 THR H    1 1 
       20 34408 1 1  59 THR HA   H  13.317  -0.720  -6.199 1.00 . A A . 119 THR HA   1 1 
       20 34409 1 1  59 THR HB   H  11.491   1.573  -5.454 1.00 . A A . 119 THR HB   1 1 
       20 34410 1 1  59 THR HG1  H  11.171  -0.037  -3.998 1.00 . A A . 119 THR HG1  1 1 
       20 34411 1 1  59 THR HG21 H  11.173  -0.574  -7.559 1.00 . A A . 119 THR HG21 1 1 
       20 34412 1 1  59 THR HG22 H  11.439   1.142  -7.864 1.00 . A A . 119 THR HG22 1 1 
       20 34413 1 1  59 THR HG23 H   9.943   0.604  -7.099 1.00 . A A . 119 THR HG23 1 1 
       20 34414 1 1  59 THR N    N  13.807   0.460  -4.589 1.00 . A A . 119 THR N    1 1 
       20 34415 1 1  59 THR O    O  13.700   2.444  -6.849 1.00 . A A . 119 THR O    1 1 
       20 34416 1 1  59 THR OG1  O  11.054  -0.360  -4.906 1.00 . A A . 119 THR OG1  1 1 
       20 34417 1 1  60 LYS C    C  14.294   1.532 -10.145 1.00 . A A . 120 LYS C    1 1 
       20 34418 1 1  60 LYS CA   C  15.184   1.346  -8.924 1.00 . A A . 120 LYS CA   1 1 
       20 34419 1 1  60 LYS CB   C  16.473   0.613  -9.290 1.00 . A A . 120 LYS CB   1 1 
       20 34420 1 1  60 LYS CD   C  18.370  -0.614  -8.181 1.00 . A A . 120 LYS CD   1 1 
       20 34421 1 1  60 LYS CE   C  17.572  -1.856  -7.815 1.00 . A A . 120 LYS CE   1 1 
       20 34422 1 1  60 LYS CG   C  17.496   0.626  -8.167 1.00 . A A . 120 LYS CG   1 1 
       20 34423 1 1  60 LYS H    H  14.491  -0.375  -7.907 1.00 . A A . 120 LYS H    1 1 
       20 34424 1 1  60 LYS HA   H  15.435   2.319  -8.526 1.00 . A A . 120 LYS HA   1 1 
       20 34425 1 1  60 LYS HB2  H  16.239  -0.414  -9.529 1.00 . A A . 120 LYS HB2  1 1 
       20 34426 1 1  60 LYS HB3  H  16.912   1.088 -10.155 1.00 . A A . 120 LYS HB3  1 1 
       20 34427 1 1  60 LYS HD2  H  18.780  -0.743  -9.171 1.00 . A A . 120 LYS HD2  1 1 
       20 34428 1 1  60 LYS HD3  H  19.171  -0.489  -7.468 1.00 . A A . 120 LYS HD3  1 1 
       20 34429 1 1  60 LYS HE2  H  17.055  -1.676  -6.885 1.00 . A A . 120 LYS HE2  1 1 
       20 34430 1 1  60 LYS HE3  H  16.849  -2.047  -8.595 1.00 . A A . 120 LYS HE3  1 1 
       20 34431 1 1  60 LYS HG2  H  18.125   1.496  -8.274 1.00 . A A . 120 LYS HG2  1 1 
       20 34432 1 1  60 LYS HG3  H  16.974   0.673  -7.221 1.00 . A A . 120 LYS HG3  1 1 
       20 34433 1 1  60 LYS HZ1  H  17.876  -3.875  -7.379 1.00 . A A . 120 LYS HZ1  1 1 
       20 34434 1 1  60 LYS HZ2  H  19.165  -2.870  -6.929 1.00 . A A . 120 LYS HZ2  1 1 
       20 34435 1 1  60 LYS HZ3  H  18.925  -3.261  -8.563 1.00 . A A . 120 LYS HZ3  1 1 
       20 34436 1 1  60 LYS N    N  14.480   0.610  -7.887 1.00 . A A . 120 LYS N    1 1 
       20 34437 1 1  60 LYS NZ   N  18.443  -3.048  -7.662 1.00 . A A . 120 LYS NZ   1 1 
       20 34438 1 1  60 LYS O    O  14.572   1.010 -11.228 1.00 . A A . 120 LYS O    1 1 
       20 34439 1 1  61 LEU C    C  12.025   4.063 -11.073 1.00 . A A . 121 LEU C    1 1 
       20 34440 1 1  61 LEU CA   C  12.261   2.561 -11.007 1.00 . A A . 121 LEU CA   1 1 
       20 34441 1 1  61 LEU CB   C  10.935   1.827 -10.789 1.00 . A A . 121 LEU CB   1 1 
       20 34442 1 1  61 LEU CD1  C   9.645  -0.320 -10.634 1.00 . A A . 121 LEU CD1  1 1 
       20 34443 1 1  61 LEU CD2  C  11.487  -0.097 -12.303 1.00 . A A . 121 LEU CD2  1 1 
       20 34444 1 1  61 LEU CG   C  11.003   0.301 -10.917 1.00 . A A . 121 LEU CG   1 1 
       20 34445 1 1  61 LEU H    H  13.035   2.603  -9.040 1.00 . A A . 121 LEU H    1 1 
       20 34446 1 1  61 LEU HA   H  12.695   2.234 -11.942 1.00 . A A . 121 LEU HA   1 1 
       20 34447 1 1  61 LEU HB2  H  10.576   2.067  -9.798 1.00 . A A . 121 LEU HB2  1 1 
       20 34448 1 1  61 LEU HB3  H  10.221   2.195 -11.510 1.00 . A A . 121 LEU HB3  1 1 
       20 34449 1 1  61 LEU HD11 H   9.714  -1.395 -10.732 1.00 . A A . 121 LEU HD11 1 1 
       20 34450 1 1  61 LEU HD12 H   8.921   0.061 -11.339 1.00 . A A . 121 LEU HD12 1 1 
       20 34451 1 1  61 LEU HD13 H   9.336  -0.070  -9.629 1.00 . A A . 121 LEU HD13 1 1 
       20 34452 1 1  61 LEU HD21 H  10.809   0.296 -13.047 1.00 . A A . 121 LEU HD21 1 1 
       20 34453 1 1  61 LEU HD22 H  11.518  -1.173 -12.378 1.00 . A A . 121 LEU HD22 1 1 
       20 34454 1 1  61 LEU HD23 H  12.475   0.305 -12.469 1.00 . A A . 121 LEU HD23 1 1 
       20 34455 1 1  61 LEU HG   H  11.704  -0.085 -10.192 1.00 . A A . 121 LEU HG   1 1 
       20 34456 1 1  61 LEU N    N  13.205   2.253  -9.942 1.00 . A A . 121 LEU N    1 1 
       20 34457 1 1  61 LEU O    O  12.655   4.823 -10.339 1.00 . A A . 121 LEU O    1 1 
       20 34458 1 1  62 ALA C    C  10.274   6.562 -10.907 1.00 . A A . 122 ALA C    1 1 
       20 34459 1 1  62 ALA CA   C  10.842   5.897 -12.160 1.00 . A A . 122 ALA CA   1 1 
       20 34460 1 1  62 ALA CB   C   9.885   6.066 -13.329 1.00 . A A . 122 ALA CB   1 1 
       20 34461 1 1  62 ALA H    H  10.611   3.817 -12.459 1.00 . A A . 122 ALA H    1 1 
       20 34462 1 1  62 ALA HA   H  11.774   6.380 -12.419 1.00 . A A . 122 ALA HA   1 1 
       20 34463 1 1  62 ALA HB1  H   8.944   5.591 -13.093 1.00 . A A . 122 ALA HB1  1 1 
       20 34464 1 1  62 ALA HB2  H  10.308   5.610 -14.211 1.00 . A A . 122 ALA HB2  1 1 
       20 34465 1 1  62 ALA HB3  H   9.721   7.118 -13.510 1.00 . A A . 122 ALA HB3  1 1 
       20 34466 1 1  62 ALA N    N  11.116   4.482 -11.945 1.00 . A A . 122 ALA N    1 1 
       20 34467 1 1  62 ALA O    O   9.696   5.899 -10.044 1.00 . A A . 122 ALA O    1 1 
       20 34468 1 1  63 LYS C    C   8.467   8.534  -9.492 1.00 . A A . 123 LYS C    1 1 
       20 34469 1 1  63 LYS CA   C   9.977   8.644  -9.667 1.00 . A A . 123 LYS CA   1 1 
       20 34470 1 1  63 LYS CB   C  10.379  10.117  -9.802 1.00 . A A . 123 LYS CB   1 1 
       20 34471 1 1  63 LYS CD   C  12.415  10.028  -8.314 1.00 . A A . 123 LYS CD   1 1 
       20 34472 1 1  63 LYS CE   C  13.878  10.423  -8.163 1.00 . A A . 123 LYS CE   1 1 
       20 34473 1 1  63 LYS CG   C  11.879  10.363  -9.701 1.00 . A A . 123 LYS CG   1 1 
       20 34474 1 1  63 LYS H    H  10.854   8.356 -11.571 1.00 . A A . 123 LYS H    1 1 
       20 34475 1 1  63 LYS HA   H  10.457   8.230  -8.793 1.00 . A A . 123 LYS HA   1 1 
       20 34476 1 1  63 LYS HB2  H  10.041  10.480 -10.760 1.00 . A A . 123 LYS HB2  1 1 
       20 34477 1 1  63 LYS HB3  H   9.891  10.682  -9.023 1.00 . A A . 123 LYS HB3  1 1 
       20 34478 1 1  63 LYS HD2  H  11.831  10.557  -7.576 1.00 . A A . 123 LYS HD2  1 1 
       20 34479 1 1  63 LYS HD3  H  12.321   8.963  -8.154 1.00 . A A . 123 LYS HD3  1 1 
       20 34480 1 1  63 LYS HE2  H  13.983  11.467  -8.418 1.00 . A A . 123 LYS HE2  1 1 
       20 34481 1 1  63 LYS HE3  H  14.171  10.277  -7.132 1.00 . A A . 123 LYS HE3  1 1 
       20 34482 1 1  63 LYS HG2  H  12.383   9.747 -10.429 1.00 . A A . 123 LYS HG2  1 1 
       20 34483 1 1  63 LYS HG3  H  12.076  11.406  -9.911 1.00 . A A . 123 LYS HG3  1 1 
       20 34484 1 1  63 LYS HZ1  H  14.418   9.626 -10.020 1.00 . A A . 123 LYS HZ1  1 1 
       20 34485 1 1  63 LYS HZ2  H  14.814   8.632  -8.701 1.00 . A A . 123 LYS HZ2  1 1 
       20 34486 1 1  63 LYS HZ3  H  15.737  10.017  -9.029 1.00 . A A . 123 LYS HZ3  1 1 
       20 34487 1 1  63 LYS N    N  10.429   7.881 -10.826 1.00 . A A . 123 LYS N    1 1 
       20 34488 1 1  63 LYS NZ   N  14.773   9.621  -9.037 1.00 . A A . 123 LYS NZ   1 1 
       20 34489 1 1  63 LYS O    O   7.970   8.436  -8.371 1.00 . A A . 123 LYS O    1 1 
       20 34490 1 1  64 ASN C    C   5.855   7.064 -10.028 1.00 . A A . 124 ASN C    1 1 
       20 34491 1 1  64 ASN CA   C   6.286   8.426 -10.566 1.00 . A A . 124 ASN CA   1 1 
       20 34492 1 1  64 ASN CB   C   5.662   8.678 -11.950 1.00 . A A . 124 ASN CB   1 1 
       20 34493 1 1  64 ASN CG   C   6.229   7.807 -13.066 1.00 . A A . 124 ASN CG   1 1 
       20 34494 1 1  64 ASN H    H   8.195   8.620 -11.473 1.00 . A A . 124 ASN H    1 1 
       20 34495 1 1  64 ASN HA   H   5.928   9.184  -9.885 1.00 . A A . 124 ASN HA   1 1 
       20 34496 1 1  64 ASN HB2  H   4.602   8.489 -11.893 1.00 . A A . 124 ASN HB2  1 1 
       20 34497 1 1  64 ASN HB3  H   5.818   9.714 -12.215 1.00 . A A . 124 ASN HB3  1 1 
       20 34498 1 1  64 ASN HD21 H   5.771   9.204 -14.405 1.00 . A A . 124 ASN HD21 1 1 
       20 34499 1 1  64 ASN HD22 H   6.528   7.773 -15.027 1.00 . A A . 124 ASN HD22 1 1 
       20 34500 1 1  64 ASN N    N   7.743   8.538 -10.606 1.00 . A A . 124 ASN N    1 1 
       20 34501 1 1  64 ASN ND2  N   6.172   8.310 -14.287 1.00 . A A . 124 ASN ND2  1 1 
       20 34502 1 1  64 ASN O    O   4.780   6.931  -9.442 1.00 . A A . 124 ASN O    1 1 
       20 34503 1 1  64 ASN OD1  O   6.708   6.696 -12.838 1.00 . A A . 124 ASN OD1  1 1 
       20 34504 1 1  65 THR C    C   6.649   4.648  -8.231 1.00 . A A . 125 THR C    1 1 
       20 34505 1 1  65 THR CA   C   6.426   4.723  -9.738 1.00 . A A . 125 THR CA   1 1 
       20 34506 1 1  65 THR CB   C   7.321   3.697 -10.453 1.00 . A A . 125 THR CB   1 1 
       20 34507 1 1  65 THR CG2  C   6.841   2.279 -10.186 1.00 . A A . 125 THR CG2  1 1 
       20 34508 1 1  65 THR H    H   7.542   6.234 -10.695 1.00 . A A . 125 THR H    1 1 
       20 34509 1 1  65 THR HA   H   5.393   4.494  -9.957 1.00 . A A . 125 THR HA   1 1 
       20 34510 1 1  65 THR HB   H   8.330   3.800 -10.081 1.00 . A A . 125 THR HB   1 1 
       20 34511 1 1  65 THR HG1  H   6.813   4.761 -12.042 1.00 . A A . 125 THR HG1  1 1 
       20 34512 1 1  65 THR HG21 H   5.829   2.170 -10.544 1.00 . A A . 125 THR HG21 1 1 
       20 34513 1 1  65 THR HG22 H   6.871   2.083  -9.124 1.00 . A A . 125 THR HG22 1 1 
       20 34514 1 1  65 THR HG23 H   7.484   1.579 -10.700 1.00 . A A . 125 THR HG23 1 1 
       20 34515 1 1  65 THR N    N   6.704   6.064 -10.216 1.00 . A A . 125 THR N    1 1 
       20 34516 1 1  65 THR O    O   5.878   4.015  -7.509 1.00 . A A . 125 THR O    1 1 
       20 34517 1 1  65 THR OG1  O   7.309   3.950 -11.865 1.00 . A A . 125 THR OG1  1 1 
       20 34518 1 1  66 LEU C    C   6.851   6.073  -5.592 1.00 . A A . 126 LEU C    1 1 
       20 34519 1 1  66 LEU CA   C   7.992   5.387  -6.337 1.00 . A A . 126 LEU CA   1 1 
       20 34520 1 1  66 LEU CB   C   9.301   6.143  -6.099 1.00 . A A . 126 LEU CB   1 1 
       20 34521 1 1  66 LEU CD1  C  11.746   6.433  -6.561 1.00 . A A . 126 LEU CD1  1 1 
       20 34522 1 1  66 LEU CD2  C  10.784   4.138  -6.351 1.00 . A A . 126 LEU CD2  1 1 
       20 34523 1 1  66 LEU CG   C  10.525   5.564  -6.810 1.00 . A A . 126 LEU CG   1 1 
       20 34524 1 1  66 LEU H    H   8.285   5.785  -8.396 1.00 . A A . 126 LEU H    1 1 
       20 34525 1 1  66 LEU HA   H   8.096   4.375  -5.969 1.00 . A A . 126 LEU HA   1 1 
       20 34526 1 1  66 LEU HB2  H   9.168   7.163  -6.431 1.00 . A A . 126 LEU HB2  1 1 
       20 34527 1 1  66 LEU HB3  H   9.501   6.151  -5.037 1.00 . A A . 126 LEU HB3  1 1 
       20 34528 1 1  66 LEU HD11 H  11.943   6.482  -5.502 1.00 . A A . 126 LEU HD11 1 1 
       20 34529 1 1  66 LEU HD12 H  11.562   7.428  -6.940 1.00 . A A . 126 LEU HD12 1 1 
       20 34530 1 1  66 LEU HD13 H  12.599   6.008  -7.068 1.00 . A A . 126 LEU HD13 1 1 
       20 34531 1 1  66 LEU HD21 H   9.928   3.525  -6.585 1.00 . A A . 126 LEU HD21 1 1 
       20 34532 1 1  66 LEU HD22 H  10.955   4.128  -5.285 1.00 . A A . 126 LEU HD22 1 1 
       20 34533 1 1  66 LEU HD23 H  11.656   3.749  -6.858 1.00 . A A . 126 LEU HD23 1 1 
       20 34534 1 1  66 LEU HG   H  10.341   5.547  -7.874 1.00 . A A . 126 LEU HG   1 1 
       20 34535 1 1  66 LEU N    N   7.694   5.323  -7.762 1.00 . A A . 126 LEU N    1 1 
       20 34536 1 1  66 LEU O    O   6.403   5.604  -4.542 1.00 . A A . 126 LEU O    1 1 
       20 34537 1 1  67 LYS C    C   4.023   7.008  -5.518 1.00 . A A . 127 LYS C    1 1 
       20 34538 1 1  67 LYS CA   C   5.251   7.907  -5.582 1.00 . A A . 127 LYS CA   1 1 
       20 34539 1 1  67 LYS CB   C   4.934   9.156  -6.411 1.00 . A A . 127 LYS CB   1 1 
       20 34540 1 1  67 LYS CD   C   5.724  11.333  -7.375 1.00 . A A . 127 LYS CD   1 1 
       20 34541 1 1  67 LYS CE   C   6.859  12.341  -7.435 1.00 . A A . 127 LYS CE   1 1 
       20 34542 1 1  67 LYS CG   C   6.059  10.177  -6.449 1.00 . A A . 127 LYS CG   1 1 
       20 34543 1 1  67 LYS H    H   6.796   7.514  -6.978 1.00 . A A . 127 LYS H    1 1 
       20 34544 1 1  67 LYS HA   H   5.521   8.205  -4.579 1.00 . A A . 127 LYS HA   1 1 
       20 34545 1 1  67 LYS HB2  H   4.719   8.854  -7.426 1.00 . A A . 127 LYS HB2  1 1 
       20 34546 1 1  67 LYS HB3  H   4.058   9.634  -5.997 1.00 . A A . 127 LYS HB3  1 1 
       20 34547 1 1  67 LYS HD2  H   5.546  10.948  -8.369 1.00 . A A . 127 LYS HD2  1 1 
       20 34548 1 1  67 LYS HD3  H   4.834  11.826  -7.013 1.00 . A A . 127 LYS HD3  1 1 
       20 34549 1 1  67 LYS HE2  H   6.982  12.784  -6.457 1.00 . A A . 127 LYS HE2  1 1 
       20 34550 1 1  67 LYS HE3  H   7.766  11.826  -7.713 1.00 . A A . 127 LYS HE3  1 1 
       20 34551 1 1  67 LYS HG2  H   6.217  10.562  -5.453 1.00 . A A . 127 LYS HG2  1 1 
       20 34552 1 1  67 LYS HG3  H   6.960   9.695  -6.800 1.00 . A A . 127 LYS HG3  1 1 
       20 34553 1 1  67 LYS HZ1  H   7.393  14.088  -8.453 1.00 . A A . 127 LYS HZ1  1 1 
       20 34554 1 1  67 LYS HZ2  H   5.725  13.941  -8.165 1.00 . A A . 127 LYS HZ2  1 1 
       20 34555 1 1  67 LYS HZ3  H   6.459  13.007  -9.375 1.00 . A A . 127 LYS HZ3  1 1 
       20 34556 1 1  67 LYS N    N   6.377   7.180  -6.154 1.00 . A A . 127 LYS N    1 1 
       20 34557 1 1  67 LYS NZ   N   6.591  13.418  -8.423 1.00 . A A . 127 LYS NZ   1 1 
       20 34558 1 1  67 LYS O    O   3.322   6.972  -4.508 1.00 . A A . 127 LYS O    1 1 
       20 34559 1 1  68 ALA C    C   2.677   4.307  -5.613 1.00 . A A . 128 ALA C    1 1 
       20 34560 1 1  68 ALA CA   C   2.646   5.376  -6.699 1.00 . A A . 128 ALA CA   1 1 
       20 34561 1 1  68 ALA CB   C   2.597   4.731  -8.076 1.00 . A A . 128 ALA CB   1 1 
       20 34562 1 1  68 ALA H    H   4.419   6.323  -7.350 1.00 . A A . 128 ALA H    1 1 
       20 34563 1 1  68 ALA HA   H   1.752   5.970  -6.577 1.00 . A A . 128 ALA HA   1 1 
       20 34564 1 1  68 ALA HB1  H   1.714   4.114  -8.155 1.00 . A A . 128 ALA HB1  1 1 
       20 34565 1 1  68 ALA HB2  H   3.477   4.119  -8.219 1.00 . A A . 128 ALA HB2  1 1 
       20 34566 1 1  68 ALA HB3  H   2.568   5.500  -8.834 1.00 . A A . 128 ALA HB3  1 1 
       20 34567 1 1  68 ALA N    N   3.794   6.268  -6.597 1.00 . A A . 128 ALA N    1 1 
       20 34568 1 1  68 ALA O    O   1.639   3.959  -5.049 1.00 . A A . 128 ALA O    1 1 
       20 34569 1 1  69 ILE C    C   3.542   3.319  -2.933 1.00 . A A . 129 ILE C    1 1 
       20 34570 1 1  69 ILE CA   C   4.038   2.789  -4.276 1.00 . A A . 129 ILE CA   1 1 
       20 34571 1 1  69 ILE CB   C   5.513   2.342  -4.146 1.00 . A A . 129 ILE CB   1 1 
       20 34572 1 1  69 ILE CD1  C   7.456   1.309  -5.444 1.00 . A A . 129 ILE CD1  1 1 
       20 34573 1 1  69 ILE CG1  C   5.985   1.677  -5.444 1.00 . A A . 129 ILE CG1  1 1 
       20 34574 1 1  69 ILE CG2  C   5.682   1.390  -2.967 1.00 . A A . 129 ILE CG2  1 1 
       20 34575 1 1  69 ILE H    H   4.655   4.096  -5.826 1.00 . A A . 129 ILE H    1 1 
       20 34576 1 1  69 ILE HA   H   3.446   1.927  -4.549 1.00 . A A . 129 ILE HA   1 1 
       20 34577 1 1  69 ILE HB   H   6.115   3.219  -3.959 1.00 . A A . 129 ILE HB   1 1 
       20 34578 1 1  69 ILE HD11 H   7.715   0.856  -6.390 1.00 . A A . 129 ILE HD11 1 1 
       20 34579 1 1  69 ILE HD12 H   7.653   0.609  -4.644 1.00 . A A . 129 ILE HD12 1 1 
       20 34580 1 1  69 ILE HD13 H   8.051   2.200  -5.296 1.00 . A A . 129 ILE HD13 1 1 
       20 34581 1 1  69 ILE HG12 H   5.419   0.772  -5.605 1.00 . A A . 129 ILE HG12 1 1 
       20 34582 1 1  69 ILE HG13 H   5.814   2.355  -6.267 1.00 . A A . 129 ILE HG13 1 1 
       20 34583 1 1  69 ILE HG21 H   6.713   1.077  -2.902 1.00 . A A . 129 ILE HG21 1 1 
       20 34584 1 1  69 ILE HG22 H   5.051   0.525  -3.109 1.00 . A A . 129 ILE HG22 1 1 
       20 34585 1 1  69 ILE HG23 H   5.401   1.894  -2.055 1.00 . A A . 129 ILE HG23 1 1 
       20 34586 1 1  69 ILE N    N   3.869   3.794  -5.320 1.00 . A A . 129 ILE N    1 1 
       20 34587 1 1  69 ILE O    O   2.726   2.678  -2.267 1.00 . A A . 129 ILE O    1 1 
       20 34588 1 1  70 ARG C    C   2.111   5.454  -1.328 1.00 . A A . 130 ARG C    1 1 
       20 34589 1 1  70 ARG CA   C   3.595   5.105  -1.290 1.00 . A A . 130 ARG CA   1 1 
       20 34590 1 1  70 ARG CB   C   4.402   6.363  -0.965 1.00 . A A . 130 ARG CB   1 1 
       20 34591 1 1  70 ARG CD   C   4.559   8.428   0.472 1.00 . A A . 130 ARG CD   1 1 
       20 34592 1 1  70 ARG CG   C   3.877   7.091   0.266 1.00 . A A . 130 ARG CG   1 1 
       20 34593 1 1  70 ARG CZ   C   3.309  10.409   1.267 1.00 . A A . 130 ARG CZ   1 1 
       20 34594 1 1  70 ARG H    H   4.668   4.971  -3.121 1.00 . A A . 130 ARG H    1 1 
       20 34595 1 1  70 ARG HA   H   3.757   4.377  -0.507 1.00 . A A . 130 ARG HA   1 1 
       20 34596 1 1  70 ARG HB2  H   5.431   6.086  -0.789 1.00 . A A . 130 ARG HB2  1 1 
       20 34597 1 1  70 ARG HB3  H   4.354   7.038  -1.807 1.00 . A A . 130 ARG HB3  1 1 
       20 34598 1 1  70 ARG HD2  H   5.581   8.252   0.774 1.00 . A A . 130 ARG HD2  1 1 
       20 34599 1 1  70 ARG HD3  H   4.550   8.969  -0.457 1.00 . A A . 130 ARG HD3  1 1 
       20 34600 1 1  70 ARG HE   H   3.891   8.867   2.416 1.00 . A A . 130 ARG HE   1 1 
       20 34601 1 1  70 ARG HG2  H   2.818   7.256   0.147 1.00 . A A . 130 ARG HG2  1 1 
       20 34602 1 1  70 ARG HG3  H   4.048   6.471   1.135 1.00 . A A . 130 ARG HG3  1 1 
       20 34603 1 1  70 ARG HH11 H   3.713  10.419  -0.715 1.00 . A A . 130 ARG HH11 1 1 
       20 34604 1 1  70 ARG HH12 H   2.844  11.800  -0.134 1.00 . A A . 130 ARG HH12 1 1 
       20 34605 1 1  70 ARG HH21 H   2.756  10.704   3.191 1.00 . A A . 130 ARG HH21 1 1 
       20 34606 1 1  70 ARG HH22 H   2.281  11.957   2.091 1.00 . A A . 130 ARG HH22 1 1 
       20 34607 1 1  70 ARG N    N   4.020   4.500  -2.547 1.00 . A A . 130 ARG N    1 1 
       20 34608 1 1  70 ARG NE   N   3.896   9.231   1.499 1.00 . A A . 130 ARG NE   1 1 
       20 34609 1 1  70 ARG NH1  N   3.289  10.918   0.040 1.00 . A A . 130 ARG NH1  1 1 
       20 34610 1 1  70 ARG NH2  N   2.743  11.076   2.264 1.00 . A A . 130 ARG NH2  1 1 
       20 34611 1 1  70 ARG O    O   1.384   5.173  -0.377 1.00 . A A . 130 ARG O    1 1 
       20 34612 1 1  71 ASN C    C  -0.648   5.249  -2.345 1.00 . A A . 131 ASN C    1 1 
       20 34613 1 1  71 ASN CA   C   0.264   6.449  -2.577 1.00 . A A . 131 ASN CA   1 1 
       20 34614 1 1  71 ASN CB   C  -0.009   7.044  -3.963 1.00 . A A . 131 ASN CB   1 1 
       20 34615 1 1  71 ASN CG   C   0.597   8.426  -4.157 1.00 . A A . 131 ASN CG   1 1 
       20 34616 1 1  71 ASN H    H   2.311   6.286  -3.146 1.00 . A A . 131 ASN H    1 1 
       20 34617 1 1  71 ASN HA   H   0.043   7.198  -1.829 1.00 . A A . 131 ASN HA   1 1 
       20 34618 1 1  71 ASN HB2  H   0.403   6.387  -4.713 1.00 . A A . 131 ASN HB2  1 1 
       20 34619 1 1  71 ASN HB3  H  -1.078   7.118  -4.109 1.00 . A A . 131 ASN HB3  1 1 
       20 34620 1 1  71 ASN HD21 H   0.437   8.832  -2.210 1.00 . A A . 131 ASN HD21 1 1 
       20 34621 1 1  71 ASN HD22 H   1.113  10.086  -3.192 1.00 . A A . 131 ASN HD22 1 1 
       20 34622 1 1  71 ASN N    N   1.672   6.071  -2.424 1.00 . A A . 131 ASN N    1 1 
       20 34623 1 1  71 ASN ND2  N   0.731   9.189  -3.079 1.00 . A A . 131 ASN ND2  1 1 
       20 34624 1 1  71 ASN O    O  -1.550   5.298  -1.509 1.00 . A A . 131 ASN O    1 1 
       20 34625 1 1  71 ASN OD1  O   0.940   8.810  -5.277 1.00 . A A . 131 ASN OD1  1 1 
       20 34626 1 1  72 THR C    C  -1.215   2.474  -1.478 1.00 . A A . 132 THR C    1 1 
       20 34627 1 1  72 THR CA   C  -1.180   2.951  -2.932 1.00 . A A . 132 THR CA   1 1 
       20 34628 1 1  72 THR CB   C  -0.625   1.827  -3.832 1.00 . A A . 132 THR CB   1 1 
       20 34629 1 1  72 THR CG2  C  -1.542   0.610  -3.817 1.00 . A A . 132 THR CG2  1 1 
       20 34630 1 1  72 THR H    H   0.369   4.177  -3.690 1.00 . A A . 132 THR H    1 1 
       20 34631 1 1  72 THR HA   H  -2.187   3.177  -3.252 1.00 . A A . 132 THR HA   1 1 
       20 34632 1 1  72 THR HB   H   0.346   1.534  -3.462 1.00 . A A . 132 THR HB   1 1 
       20 34633 1 1  72 THR HG1  H   0.329   2.812  -5.257 1.00 . A A . 132 THR HG1  1 1 
       20 34634 1 1  72 THR HG21 H  -1.151  -0.141  -4.488 1.00 . A A . 132 THR HG21 1 1 
       20 34635 1 1  72 THR HG22 H  -2.531   0.898  -4.136 1.00 . A A . 132 THR HG22 1 1 
       20 34636 1 1  72 THR HG23 H  -1.588   0.207  -2.816 1.00 . A A . 132 THR HG23 1 1 
       20 34637 1 1  72 THR N    N  -0.384   4.163  -3.060 1.00 . A A . 132 THR N    1 1 
       20 34638 1 1  72 THR O    O  -2.279   2.156  -0.944 1.00 . A A . 132 THR O    1 1 
       20 34639 1 1  72 THR OG1  O  -0.490   2.305  -5.177 1.00 . A A . 132 THR OG1  1 1 
       20 34640 1 1  73 ALA C    C  -0.725   2.939   1.493 1.00 . A A . 133 ALA C    1 1 
       20 34641 1 1  73 ALA CA   C   0.058   2.027   0.553 1.00 . A A . 133 ALA CA   1 1 
       20 34642 1 1  73 ALA CB   C   1.519   1.962   0.980 1.00 . A A . 133 ALA CB   1 1 
       20 34643 1 1  73 ALA H    H   0.756   2.774  -1.301 1.00 . A A . 133 ALA H    1 1 
       20 34644 1 1  73 ALA HA   H  -0.356   1.029   0.612 1.00 . A A . 133 ALA HA   1 1 
       20 34645 1 1  73 ALA HB1  H   1.954   2.950   0.927 1.00 . A A . 133 ALA HB1  1 1 
       20 34646 1 1  73 ALA HB2  H   2.057   1.296   0.322 1.00 . A A . 133 ALA HB2  1 1 
       20 34647 1 1  73 ALA HB3  H   1.581   1.595   1.994 1.00 . A A . 133 ALA HB3  1 1 
       20 34648 1 1  73 ALA N    N  -0.051   2.471  -0.832 1.00 . A A . 133 ALA N    1 1 
       20 34649 1 1  73 ALA O    O  -1.418   2.463   2.392 1.00 . A A . 133 ALA O    1 1 
       20 34650 1 1  74 SER C    C  -2.827   5.048   2.029 1.00 . A A . 134 SER C    1 1 
       20 34651 1 1  74 SER CA   C  -1.312   5.201   2.145 1.00 . A A . 134 SER CA   1 1 
       20 34652 1 1  74 SER CB   C  -0.883   6.638   1.830 1.00 . A A . 134 SER CB   1 1 
       20 34653 1 1  74 SER H    H  -0.066   4.579   0.544 1.00 . A A . 134 SER H    1 1 
       20 34654 1 1  74 SER HA   H  -1.027   4.975   3.161 1.00 . A A . 134 SER HA   1 1 
       20 34655 1 1  74 SER HB2  H  -1.435   7.321   2.456 1.00 . A A . 134 SER HB2  1 1 
       20 34656 1 1  74 SER HB3  H   0.172   6.745   2.032 1.00 . A A . 134 SER HB3  1 1 
       20 34657 1 1  74 SER HG   H  -1.331   6.178  -0.032 1.00 . A A . 134 SER HG   1 1 
       20 34658 1 1  74 SER N    N  -0.625   4.249   1.284 1.00 . A A . 134 SER N    1 1 
       20 34659 1 1  74 SER O    O  -3.550   5.250   3.005 1.00 . A A . 134 SER O    1 1 
       20 34660 1 1  74 SER OG   O  -1.124   6.976   0.475 1.00 . A A . 134 SER OG   1 1 
       20 34661 1 1  75 GLN C    C  -5.153   3.213   1.494 1.00 . A A . 135 GLN C    1 1 
       20 34662 1 1  75 GLN CA   C  -4.720   4.398   0.638 1.00 . A A . 135 GLN CA   1 1 
       20 34663 1 1  75 GLN CB   C  -5.011   4.116  -0.841 1.00 . A A . 135 GLN CB   1 1 
       20 34664 1 1  75 GLN CD   C  -4.646   6.518  -1.598 1.00 . A A . 135 GLN CD   1 1 
       20 34665 1 1  75 GLN CG   C  -5.563   5.310  -1.612 1.00 . A A . 135 GLN CG   1 1 
       20 34666 1 1  75 GLN H    H  -2.683   4.582   0.085 1.00 . A A . 135 GLN H    1 1 
       20 34667 1 1  75 GLN HA   H  -5.277   5.270   0.947 1.00 . A A . 135 GLN HA   1 1 
       20 34668 1 1  75 GLN HB2  H  -4.097   3.802  -1.319 1.00 . A A . 135 GLN HB2  1 1 
       20 34669 1 1  75 GLN HB3  H  -5.730   3.312  -0.903 1.00 . A A . 135 GLN HB3  1 1 
       20 34670 1 1  75 GLN HE21 H  -5.565   7.230   0.013 1.00 . A A . 135 GLN HE21 1 1 
       20 34671 1 1  75 GLN HE22 H  -4.254   8.186  -0.596 1.00 . A A . 135 GLN HE22 1 1 
       20 34672 1 1  75 GLN HG2  H  -5.718   5.013  -2.638 1.00 . A A . 135 GLN HG2  1 1 
       20 34673 1 1  75 GLN HG3  H  -6.511   5.592  -1.177 1.00 . A A . 135 GLN HG3  1 1 
       20 34674 1 1  75 GLN N    N  -3.302   4.677   0.842 1.00 . A A . 135 GLN N    1 1 
       20 34675 1 1  75 GLN NE2  N  -4.840   7.401  -0.632 1.00 . A A . 135 GLN NE2  1 1 
       20 34676 1 1  75 GLN O    O  -6.224   3.233   2.103 1.00 . A A . 135 GLN O    1 1 
       20 34677 1 1  75 GLN OE1  O  -3.786   6.670  -2.461 1.00 . A A . 135 GLN OE1  1 1 
       20 34678 1 1  76 ILE C    C  -4.693   1.377   3.831 1.00 . A A . 136 ILE C    1 1 
       20 34679 1 1  76 ILE CA   C  -4.572   1.006   2.357 1.00 . A A . 136 ILE CA   1 1 
       20 34680 1 1  76 ILE CB   C  -3.461  -0.058   2.218 1.00 . A A . 136 ILE CB   1 1 
       20 34681 1 1  76 ILE CD1  C  -4.218  -0.787  -0.113 1.00 . A A . 136 ILE CD1  1 1 
       20 34682 1 1  76 ILE CG1  C  -3.083  -0.288   0.750 1.00 . A A . 136 ILE CG1  1 1 
       20 34683 1 1  76 ILE CG2  C  -3.900  -1.365   2.865 1.00 . A A . 136 ILE CG2  1 1 
       20 34684 1 1  76 ILE H    H  -3.463   2.242   1.042 1.00 . A A . 136 ILE H    1 1 
       20 34685 1 1  76 ILE HA   H  -5.505   0.577   2.020 1.00 . A A . 136 ILE HA   1 1 
       20 34686 1 1  76 ILE HB   H  -2.592   0.298   2.751 1.00 . A A . 136 ILE HB   1 1 
       20 34687 1 1  76 ILE HD11 H  -3.863  -0.931  -1.121 1.00 . A A . 136 ILE HD11 1 1 
       20 34688 1 1  76 ILE HD12 H  -5.017  -0.063  -0.111 1.00 . A A . 136 ILE HD12 1 1 
       20 34689 1 1  76 ILE HD13 H  -4.581  -1.726   0.279 1.00 . A A . 136 ILE HD13 1 1 
       20 34690 1 1  76 ILE HG12 H  -2.735   0.642   0.326 1.00 . A A . 136 ILE HG12 1 1 
       20 34691 1 1  76 ILE HG13 H  -2.287  -1.017   0.703 1.00 . A A . 136 ILE HG13 1 1 
       20 34692 1 1  76 ILE HG21 H  -4.805  -1.717   2.393 1.00 . A A . 136 ILE HG21 1 1 
       20 34693 1 1  76 ILE HG22 H  -4.082  -1.204   3.918 1.00 . A A . 136 ILE HG22 1 1 
       20 34694 1 1  76 ILE HG23 H  -3.121  -2.105   2.745 1.00 . A A . 136 ILE HG23 1 1 
       20 34695 1 1  76 ILE N    N  -4.300   2.194   1.554 1.00 . A A . 136 ILE N    1 1 
       20 34696 1 1  76 ILE O    O  -5.663   1.017   4.499 1.00 . A A . 136 ILE O    1 1 
       20 34697 1 1  77 PHE C    C  -4.872   3.420   6.054 1.00 . A A . 137 PHE C    1 1 
       20 34698 1 1  77 PHE CA   C  -3.683   2.526   5.726 1.00 . A A . 137 PHE CA   1 1 
       20 34699 1 1  77 PHE CB   C  -2.377   3.248   6.070 1.00 . A A . 137 PHE CB   1 1 
       20 34700 1 1  77 PHE CD1  C  -1.034   1.468   7.223 1.00 . A A . 137 PHE CD1  1 1 
       20 34701 1 1  77 PHE CD2  C  -0.207   2.351   5.168 1.00 . A A . 137 PHE CD2  1 1 
       20 34702 1 1  77 PHE CE1  C   0.062   0.629   7.307 1.00 . A A . 137 PHE CE1  1 1 
       20 34703 1 1  77 PHE CE2  C   0.890   1.515   5.248 1.00 . A A . 137 PHE CE2  1 1 
       20 34704 1 1  77 PHE CG   C  -1.182   2.336   6.153 1.00 . A A . 137 PHE CG   1 1 
       20 34705 1 1  77 PHE CZ   C   1.024   0.652   6.318 1.00 . A A . 137 PHE CZ   1 1 
       20 34706 1 1  77 PHE H    H  -2.958   2.369   3.740 1.00 . A A . 137 PHE H    1 1 
       20 34707 1 1  77 PHE HA   H  -3.751   1.633   6.330 1.00 . A A . 137 PHE HA   1 1 
       20 34708 1 1  77 PHE HB2  H  -2.176   3.990   5.313 1.00 . A A . 137 PHE HB2  1 1 
       20 34709 1 1  77 PHE HB3  H  -2.489   3.741   7.025 1.00 . A A . 137 PHE HB3  1 1 
       20 34710 1 1  77 PHE HD1  H  -1.786   1.447   7.996 1.00 . A A . 137 PHE HD1  1 1 
       20 34711 1 1  77 PHE HD2  H  -0.310   3.025   4.331 1.00 . A A . 137 PHE HD2  1 1 
       20 34712 1 1  77 PHE HE1  H   0.165  -0.042   8.147 1.00 . A A . 137 PHE HE1  1 1 
       20 34713 1 1  77 PHE HE2  H   1.642   1.534   4.471 1.00 . A A . 137 PHE HE2  1 1 
       20 34714 1 1  77 PHE HZ   H   1.882  -0.002   6.379 1.00 . A A . 137 PHE HZ   1 1 
       20 34715 1 1  77 PHE N    N  -3.700   2.109   4.328 1.00 . A A . 137 PHE N    1 1 
       20 34716 1 1  77 PHE O    O  -5.450   3.315   7.135 1.00 . A A . 137 PHE O    1 1 
       20 34717 1 1  78 ARG C    C  -7.669   4.388   5.462 1.00 . A A . 138 ARG C    1 1 
       20 34718 1 1  78 ARG CA   C  -6.380   5.179   5.340 1.00 . A A . 138 ARG CA   1 1 
       20 34719 1 1  78 ARG CB   C  -6.513   6.215   4.227 1.00 . A A . 138 ARG CB   1 1 
       20 34720 1 1  78 ARG CD   C  -5.801   8.458   3.369 1.00 . A A . 138 ARG CD   1 1 
       20 34721 1 1  78 ARG CG   C  -5.450   7.294   4.277 1.00 . A A . 138 ARG CG   1 1 
       20 34722 1 1  78 ARG CZ   C  -7.761   9.917   3.006 1.00 . A A . 138 ARG CZ   1 1 
       20 34723 1 1  78 ARG H    H  -4.749   4.337   4.275 1.00 . A A . 138 ARG H    1 1 
       20 34724 1 1  78 ARG HA   H  -6.209   5.693   6.275 1.00 . A A . 138 ARG HA   1 1 
       20 34725 1 1  78 ARG HB2  H  -6.443   5.714   3.273 1.00 . A A . 138 ARG HB2  1 1 
       20 34726 1 1  78 ARG HB3  H  -7.481   6.689   4.305 1.00 . A A . 138 ARG HB3  1 1 
       20 34727 1 1  78 ARG HD2  H  -4.986   9.166   3.381 1.00 . A A . 138 ARG HD2  1 1 
       20 34728 1 1  78 ARG HD3  H  -5.941   8.086   2.365 1.00 . A A . 138 ARG HD3  1 1 
       20 34729 1 1  78 ARG HE   H  -7.308   9.005   4.741 1.00 . A A . 138 ARG HE   1 1 
       20 34730 1 1  78 ARG HG2  H  -5.365   7.651   5.291 1.00 . A A . 138 ARG HG2  1 1 
       20 34731 1 1  78 ARG HG3  H  -4.507   6.872   3.959 1.00 . A A . 138 ARG HG3  1 1 
       20 34732 1 1  78 ARG HH11 H  -6.608   9.639   1.366 1.00 . A A . 138 ARG HH11 1 1 
       20 34733 1 1  78 ARG HH12 H  -7.966  10.698   1.138 1.00 . A A . 138 ARG HH12 1 1 
       20 34734 1 1  78 ARG HH21 H  -9.112  10.379   4.447 1.00 . A A . 138 ARG HH21 1 1 
       20 34735 1 1  78 ARG HH22 H  -9.410  11.091   2.890 1.00 . A A . 138 ARG HH22 1 1 
       20 34736 1 1  78 ARG N    N  -5.244   4.291   5.122 1.00 . A A . 138 ARG N    1 1 
       20 34737 1 1  78 ARG NE   N  -7.024   9.136   3.798 1.00 . A A . 138 ARG NE   1 1 
       20 34738 1 1  78 ARG NH1  N  -7.417  10.095   1.736 1.00 . A A . 138 ARG NH1  1 1 
       20 34739 1 1  78 ARG NH2  N  -8.843  10.512   3.485 1.00 . A A . 138 ARG NH2  1 1 
       20 34740 1 1  78 ARG O    O  -8.532   4.733   6.260 1.00 . A A . 138 ARG O    1 1 
       20 34741 1 1  79 LEU C    C  -9.086   1.900   6.186 1.00 . A A . 139 LEU C    1 1 
       20 34742 1 1  79 LEU CA   C  -8.960   2.451   4.768 1.00 . A A . 139 LEU CA   1 1 
       20 34743 1 1  79 LEU CB   C  -8.861   1.298   3.764 1.00 . A A . 139 LEU CB   1 1 
       20 34744 1 1  79 LEU CD1  C -11.330   1.033   3.384 1.00 . A A . 139 LEU CD1  1 1 
       20 34745 1 1  79 LEU CD2  C  -9.775  -0.852   2.852 1.00 . A A . 139 LEU CD2  1 1 
       20 34746 1 1  79 LEU CG   C -10.043   0.324   3.776 1.00 . A A . 139 LEU CG   1 1 
       20 34747 1 1  79 LEU H    H  -7.098   3.135   4.011 1.00 . A A . 139 LEU H    1 1 
       20 34748 1 1  79 LEU HA   H  -9.838   3.039   4.545 1.00 . A A . 139 LEU HA   1 1 
       20 34749 1 1  79 LEU HB2  H  -8.777   1.718   2.771 1.00 . A A . 139 LEU HB2  1 1 
       20 34750 1 1  79 LEU HB3  H  -7.961   0.741   3.978 1.00 . A A . 139 LEU HB3  1 1 
       20 34751 1 1  79 LEU HD11 H -12.146   0.325   3.390 1.00 . A A . 139 LEU HD11 1 1 
       20 34752 1 1  79 LEU HD12 H -11.224   1.452   2.395 1.00 . A A . 139 LEU HD12 1 1 
       20 34753 1 1  79 LEU HD13 H -11.534   1.823   4.092 1.00 . A A . 139 LEU HD13 1 1 
       20 34754 1 1  79 LEU HD21 H  -9.609  -0.491   1.849 1.00 . A A . 139 LEU HD21 1 1 
       20 34755 1 1  79 LEU HD22 H -10.628  -1.516   2.860 1.00 . A A . 139 LEU HD22 1 1 
       20 34756 1 1  79 LEU HD23 H  -8.901  -1.388   3.193 1.00 . A A . 139 LEU HD23 1 1 
       20 34757 1 1  79 LEU HG   H -10.168  -0.061   4.778 1.00 . A A . 139 LEU HG   1 1 
       20 34758 1 1  79 LEU N    N  -7.796   3.327   4.675 1.00 . A A . 139 LEU N    1 1 
       20 34759 1 1  79 LEU O    O -10.179   1.845   6.753 1.00 . A A . 139 LEU O    1 1 
       20 34760 1 1  80 ALA C    C  -8.263   2.141   9.111 1.00 . A A . 140 ALA C    1 1 
       20 34761 1 1  80 ALA CA   C  -7.907   1.030   8.127 1.00 . A A . 140 ALA CA   1 1 
       20 34762 1 1  80 ALA CB   C  -6.533   0.457   8.439 1.00 . A A . 140 ALA CB   1 1 
       20 34763 1 1  80 ALA H    H  -7.116   1.576   6.244 1.00 . A A . 140 ALA H    1 1 
       20 34764 1 1  80 ALA HA   H  -8.632   0.235   8.219 1.00 . A A . 140 ALA HA   1 1 
       20 34765 1 1  80 ALA HB1  H  -6.527   0.065   9.446 1.00 . A A . 140 ALA HB1  1 1 
       20 34766 1 1  80 ALA HB2  H  -5.790   1.235   8.351 1.00 . A A . 140 ALA HB2  1 1 
       20 34767 1 1  80 ALA HB3  H  -6.307  -0.337   7.742 1.00 . A A . 140 ALA HB3  1 1 
       20 34768 1 1  80 ALA N    N  -7.950   1.521   6.760 1.00 . A A . 140 ALA N    1 1 
       20 34769 1 1  80 ALA O    O  -8.956   1.904  10.099 1.00 . A A . 140 ALA O    1 1 
       20 34770 1 1  81 ILE C    C  -9.606   4.820   9.610 1.00 . A A . 141 ILE C    1 1 
       20 34771 1 1  81 ILE CA   C  -8.109   4.517   9.654 1.00 . A A . 141 ILE CA   1 1 
       20 34772 1 1  81 ILE CB   C  -7.318   5.773   9.208 1.00 . A A . 141 ILE CB   1 1 
       20 34773 1 1  81 ILE CD1  C  -4.959   6.666   8.814 1.00 . A A . 141 ILE CD1  1 1 
       20 34774 1 1  81 ILE CG1  C  -5.811   5.518   9.314 1.00 . A A . 141 ILE CG1  1 1 
       20 34775 1 1  81 ILE CG2  C  -7.706   6.981  10.054 1.00 . A A . 141 ILE CG2  1 1 
       20 34776 1 1  81 ILE H    H  -7.201   3.463   8.050 1.00 . A A . 141 ILE H    1 1 
       20 34777 1 1  81 ILE HA   H  -7.832   4.285  10.672 1.00 . A A . 141 ILE HA   1 1 
       20 34778 1 1  81 ILE HB   H  -7.569   5.987   8.179 1.00 . A A . 141 ILE HB   1 1 
       20 34779 1 1  81 ILE HD11 H  -5.164   7.548   9.402 1.00 . A A . 141 ILE HD11 1 1 
       20 34780 1 1  81 ILE HD12 H  -5.190   6.862   7.777 1.00 . A A . 141 ILE HD12 1 1 
       20 34781 1 1  81 ILE HD13 H  -3.914   6.406   8.907 1.00 . A A . 141 ILE HD13 1 1 
       20 34782 1 1  81 ILE HG12 H  -5.558   5.344  10.349 1.00 . A A . 141 ILE HG12 1 1 
       20 34783 1 1  81 ILE HG13 H  -5.561   4.641   8.736 1.00 . A A . 141 ILE HG13 1 1 
       20 34784 1 1  81 ILE HG21 H  -8.763   7.177   9.943 1.00 . A A . 141 ILE HG21 1 1 
       20 34785 1 1  81 ILE HG22 H  -7.145   7.844   9.728 1.00 . A A . 141 ILE HG22 1 1 
       20 34786 1 1  81 ILE HG23 H  -7.485   6.780  11.091 1.00 . A A . 141 ILE HG23 1 1 
       20 34787 1 1  81 ILE N    N  -7.792   3.352   8.828 1.00 . A A . 141 ILE N    1 1 
       20 34788 1 1  81 ILE O    O -10.227   5.086  10.640 1.00 . A A . 141 ILE O    1 1 
       20 34789 1 1  82 GLU C    C -12.451   3.984   8.982 1.00 . A A . 142 GLU C    1 1 
       20 34790 1 1  82 GLU CA   C -11.610   5.016   8.231 1.00 . A A . 142 GLU CA   1 1 
       20 34791 1 1  82 GLU CB   C -11.978   4.986   6.746 1.00 . A A . 142 GLU CB   1 1 
       20 34792 1 1  82 GLU CD   C -11.458   7.432   6.338 1.00 . A A . 142 GLU CD   1 1 
       20 34793 1 1  82 GLU CG   C -11.230   6.002   5.894 1.00 . A A . 142 GLU CG   1 1 
       20 34794 1 1  82 GLU H    H  -9.628   4.555   7.627 1.00 . A A . 142 GLU H    1 1 
       20 34795 1 1  82 GLU HA   H -11.826   5.996   8.629 1.00 . A A . 142 GLU HA   1 1 
       20 34796 1 1  82 GLU HB2  H -11.767   4.000   6.357 1.00 . A A . 142 GLU HB2  1 1 
       20 34797 1 1  82 GLU HB3  H -13.035   5.179   6.650 1.00 . A A . 142 GLU HB3  1 1 
       20 34798 1 1  82 GLU HG2  H -10.173   5.790   5.953 1.00 . A A . 142 GLU HG2  1 1 
       20 34799 1 1  82 GLU HG3  H -11.559   5.902   4.869 1.00 . A A . 142 GLU HG3  1 1 
       20 34800 1 1  82 GLU N    N -10.183   4.761   8.415 1.00 . A A . 142 GLU N    1 1 
       20 34801 1 1  82 GLU O    O -13.555   4.278   9.428 1.00 . A A . 142 GLU O    1 1 
       20 34802 1 1  82 GLU OE1  O -12.573   7.954   6.124 1.00 . A A . 142 GLU OE1  1 1 
       20 34803 1 1  82 GLU OE2  O -10.518   8.047   6.883 1.00 . A A . 142 GLU OE2  1 1 
       20 34804 1 1  83 ASN C    C -12.252   1.675  11.294 1.00 . A A . 143 ASN C    1 1 
       20 34805 1 1  83 ASN CA   C -12.618   1.694   9.813 1.00 . A A . 143 ASN CA   1 1 
       20 34806 1 1  83 ASN CB   C -12.289   0.333   9.186 1.00 . A A . 143 ASN CB   1 1 
       20 34807 1 1  83 ASN CG   C -12.999   0.078   7.863 1.00 . A A . 143 ASN CG   1 1 
       20 34808 1 1  83 ASN H    H -11.026   2.596   8.735 1.00 . A A . 143 ASN H    1 1 
       20 34809 1 1  83 ASN HA   H -13.678   1.875   9.720 1.00 . A A . 143 ASN HA   1 1 
       20 34810 1 1  83 ASN HB2  H -11.225   0.276   9.011 1.00 . A A . 143 ASN HB2  1 1 
       20 34811 1 1  83 ASN HB3  H -12.572  -0.448   9.878 1.00 . A A . 143 ASN HB3  1 1 
       20 34812 1 1  83 ASN HD21 H -13.009   2.015   7.429 1.00 . A A . 143 ASN HD21 1 1 
       20 34813 1 1  83 ASN HD22 H -13.727   0.975   6.252 1.00 . A A . 143 ASN HD22 1 1 
       20 34814 1 1  83 ASN N    N -11.916   2.772   9.115 1.00 . A A . 143 ASN N    1 1 
       20 34815 1 1  83 ASN ND2  N -13.273   1.128   7.106 1.00 . A A . 143 ASN ND2  1 1 
       20 34816 1 1  83 ASN O    O -12.721   0.820  12.048 1.00 . A A . 143 ASN O    1 1 
       20 34817 1 1  83 ASN OD1  O -13.297  -1.066   7.521 1.00 . A A . 143 ASN OD1  1 1 
       20 34818 1 1  84 ARG C    C -10.197   1.481  13.515 1.00 . A A . 144 ARG C    1 1 
       20 34819 1 1  84 ARG CA   C -10.923   2.744  13.065 1.00 . A A . 144 ARG CA   1 1 
       20 34820 1 1  84 ARG CB   C -12.049   3.099  14.033 1.00 . A A . 144 ARG CB   1 1 
       20 34821 1 1  84 ARG CD   C -13.157   5.034  15.201 1.00 . A A . 144 ARG CD   1 1 
       20 34822 1 1  84 ARG CG   C -12.478   4.552  13.929 1.00 . A A . 144 ARG CG   1 1 
       20 34823 1 1  84 ARG CZ   C -11.160   5.340  16.654 1.00 . A A . 144 ARG CZ   1 1 
       20 34824 1 1  84 ARG H    H -11.127   3.304  11.039 1.00 . A A . 144 ARG H    1 1 
       20 34825 1 1  84 ARG HA   H -10.208   3.555  13.073 1.00 . A A . 144 ARG HA   1 1 
       20 34826 1 1  84 ARG HB2  H -12.905   2.474  13.822 1.00 . A A . 144 ARG HB2  1 1 
       20 34827 1 1  84 ARG HB3  H -11.714   2.913  15.043 1.00 . A A . 144 ARG HB3  1 1 
       20 34828 1 1  84 ARG HD2  H -13.330   6.095  15.120 1.00 . A A . 144 ARG HD2  1 1 
       20 34829 1 1  84 ARG HD3  H -14.102   4.523  15.303 1.00 . A A . 144 ARG HD3  1 1 
       20 34830 1 1  84 ARG HE   H -12.723   4.141  17.063 1.00 . A A . 144 ARG HE   1 1 
       20 34831 1 1  84 ARG HG2  H -11.605   5.163  13.749 1.00 . A A . 144 ARG HG2  1 1 
       20 34832 1 1  84 ARG HG3  H -13.168   4.657  13.103 1.00 . A A . 144 ARG HG3  1 1 
       20 34833 1 1  84 ARG HH11 H -11.096   6.433  14.949 1.00 . A A . 144 ARG HH11 1 1 
       20 34834 1 1  84 ARG HH12 H  -9.706   6.588  15.975 1.00 . A A . 144 ARG HH12 1 1 
       20 34835 1 1  84 ARG HH21 H -10.908   4.405  18.440 1.00 . A A . 144 ARG HH21 1 1 
       20 34836 1 1  84 ARG HH22 H  -9.623   5.477  17.970 1.00 . A A . 144 ARG HH22 1 1 
       20 34837 1 1  84 ARG N    N -11.417   2.634  11.694 1.00 . A A . 144 ARG N    1 1 
       20 34838 1 1  84 ARG NE   N -12.347   4.776  16.400 1.00 . A A . 144 ARG NE   1 1 
       20 34839 1 1  84 ARG NH1  N -10.616   6.193  15.795 1.00 . A A . 144 ARG NH1  1 1 
       20 34840 1 1  84 ARG NH2  N -10.513   5.048  17.776 1.00 . A A . 144 ARG NH2  1 1 
       20 34841 1 1  84 ARG O    O -10.339   1.032  14.655 1.00 . A A . 144 ARG O    1 1 
       20 34842 1 1  85 ALA C    C  -7.199   0.350  13.460 1.00 . A A . 145 ALA C    1 1 
       20 34843 1 1  85 ALA CA   C  -8.530  -0.192  12.962 1.00 . A A . 145 ALA CA   1 1 
       20 34844 1 1  85 ALA CB   C  -8.325  -1.105  11.764 1.00 . A A . 145 ALA CB   1 1 
       20 34845 1 1  85 ALA H    H  -9.404   1.260  11.695 1.00 . A A . 145 ALA H    1 1 
       20 34846 1 1  85 ALA HA   H  -9.000  -0.760  13.751 1.00 . A A . 145 ALA HA   1 1 
       20 34847 1 1  85 ALA HB1  H  -9.281  -1.498  11.447 1.00 . A A . 145 ALA HB1  1 1 
       20 34848 1 1  85 ALA HB2  H  -7.674  -1.923  12.038 1.00 . A A . 145 ALA HB2  1 1 
       20 34849 1 1  85 ALA HB3  H  -7.880  -0.545  10.954 1.00 . A A . 145 ALA HB3  1 1 
       20 34850 1 1  85 ALA N    N  -9.403   0.918  12.617 1.00 . A A . 145 ALA N    1 1 
       20 34851 1 1  85 ALA O    O  -6.521  -0.270  14.283 1.00 . A A . 145 ALA O    1 1 
       20 34852 1 1  86 ILE C    C  -5.811   3.711  13.135 1.00 . A A . 146 ILE C    1 1 
       20 34853 1 1  86 ILE CA   C  -5.635   2.211  13.369 1.00 . A A . 146 ILE CA   1 1 
       20 34854 1 1  86 ILE CB   C  -4.398   1.681  12.597 1.00 . A A . 146 ILE CB   1 1 
       20 34855 1 1  86 ILE CD1  C  -1.848   1.617  12.598 1.00 . A A . 146 ILE CD1  1 1 
       20 34856 1 1  86 ILE CG1  C  -3.100   2.152  13.262 1.00 . A A . 146 ILE CG1  1 1 
       20 34857 1 1  86 ILE CG2  C  -4.439   2.114  11.133 1.00 . A A . 146 ILE CG2  1 1 
       20 34858 1 1  86 ILE H    H  -7.425   1.955  12.299 1.00 . A A . 146 ILE H    1 1 
       20 34859 1 1  86 ILE HA   H  -5.486   2.033  14.425 1.00 . A A . 146 ILE HA   1 1 
       20 34860 1 1  86 ILE HB   H  -4.429   0.602  12.621 1.00 . A A . 146 ILE HB   1 1 
       20 34861 1 1  86 ILE HD11 H  -0.978   1.985  13.122 1.00 . A A . 146 ILE HD11 1 1 
       20 34862 1 1  86 ILE HD12 H  -1.816   1.949  11.571 1.00 . A A . 146 ILE HD12 1 1 
       20 34863 1 1  86 ILE HD13 H  -1.856   0.538  12.627 1.00 . A A . 146 ILE HD13 1 1 
       20 34864 1 1  86 ILE HG12 H  -3.055   3.227  13.231 1.00 . A A . 146 ILE HG12 1 1 
       20 34865 1 1  86 ILE HG13 H  -3.093   1.825  14.292 1.00 . A A . 146 ILE HG13 1 1 
       20 34866 1 1  86 ILE HG21 H  -3.561   1.749  10.621 1.00 . A A . 146 ILE HG21 1 1 
       20 34867 1 1  86 ILE HG22 H  -4.468   3.192  11.076 1.00 . A A . 146 ILE HG22 1 1 
       20 34868 1 1  86 ILE HG23 H  -5.322   1.706  10.662 1.00 . A A . 146 ILE HG23 1 1 
       20 34869 1 1  86 ILE N    N  -6.846   1.526  12.962 1.00 . A A . 146 ILE N    1 1 
       20 34870 1 1  86 ILE O    O  -6.514   4.113  12.211 1.00 . A A . 146 ILE O    1 1 
       20 34871 1 1  87 ASP C    C  -3.968   6.558  13.432 1.00 . A A . 147 ASP C    1 1 
       20 34872 1 1  87 ASP CA   C  -5.312   5.979  13.844 1.00 . A A . 147 ASP CA   1 1 
       20 34873 1 1  87 ASP CB   C  -5.784   6.626  15.151 1.00 . A A . 147 ASP CB   1 1 
       20 34874 1 1  87 ASP CG   C  -7.253   6.378  15.440 1.00 . A A . 147 ASP CG   1 1 
       20 34875 1 1  87 ASP H    H  -4.692   4.152  14.733 1.00 . A A . 147 ASP H    1 1 
       20 34876 1 1  87 ASP HA   H  -6.034   6.188  13.067 1.00 . A A . 147 ASP HA   1 1 
       20 34877 1 1  87 ASP HB2  H  -5.208   6.224  15.970 1.00 . A A . 147 ASP HB2  1 1 
       20 34878 1 1  87 ASP HB3  H  -5.623   7.692  15.095 1.00 . A A . 147 ASP HB3  1 1 
       20 34879 1 1  87 ASP N    N  -5.214   4.530  13.986 1.00 . A A . 147 ASP N    1 1 
       20 34880 1 1  87 ASP O    O  -3.686   7.734  13.650 1.00 . A A . 147 ASP O    1 1 
       20 34881 1 1  87 ASP OD1  O  -8.101   7.171  14.972 1.00 . A A . 147 ASP OD1  1 1 
       20 34882 1 1  87 ASP OD2  O  -7.568   5.400  16.154 1.00 . A A . 147 ASP OD2  1 1 
       20 34883 1 1  88 PHE C    C  -1.601   5.737  10.929 1.00 . A A . 148 PHE C    1 1 
       20 34884 1 1  88 PHE CA   C  -1.820   6.118  12.383 1.00 . A A . 148 PHE CA   1 1 
       20 34885 1 1  88 PHE CB   C  -0.751   5.452  13.251 1.00 . A A . 148 PHE CB   1 1 
       20 34886 1 1  88 PHE CD1  C   1.017   7.118  13.864 1.00 . A A . 148 PHE CD1  1 1 
       20 34887 1 1  88 PHE CD2  C  -0.586   6.508  15.522 1.00 . A A . 148 PHE CD2  1 1 
       20 34888 1 1  88 PHE CE1  C   1.630   7.967  14.763 1.00 . A A . 148 PHE CE1  1 1 
       20 34889 1 1  88 PHE CE2  C   0.027   7.355  16.426 1.00 . A A . 148 PHE CE2  1 1 
       20 34890 1 1  88 PHE CG   C  -0.096   6.379  14.233 1.00 . A A . 148 PHE CG   1 1 
       20 34891 1 1  88 PHE CZ   C   1.134   8.087  16.045 1.00 . A A . 148 PHE CZ   1 1 
       20 34892 1 1  88 PHE H    H  -3.460   4.815  12.618 1.00 . A A . 148 PHE H    1 1 
       20 34893 1 1  88 PHE HA   H  -1.741   7.189  12.482 1.00 . A A . 148 PHE HA   1 1 
       20 34894 1 1  88 PHE HB2  H  -1.204   4.648  13.812 1.00 . A A . 148 PHE HB2  1 1 
       20 34895 1 1  88 PHE HB3  H   0.020   5.047  12.612 1.00 . A A . 148 PHE HB3  1 1 
       20 34896 1 1  88 PHE HD1  H   1.406   7.026  12.861 1.00 . A A . 148 PHE HD1  1 1 
       20 34897 1 1  88 PHE HD2  H  -1.451   5.936  15.821 1.00 . A A . 148 PHE HD2  1 1 
       20 34898 1 1  88 PHE HE1  H   2.496   8.538  14.463 1.00 . A A . 148 PHE HE1  1 1 
       20 34899 1 1  88 PHE HE2  H  -0.364   7.449  17.429 1.00 . A A . 148 PHE HE2  1 1 
       20 34900 1 1  88 PHE HZ   H   1.612   8.750  16.750 1.00 . A A . 148 PHE HZ   1 1 
       20 34901 1 1  88 PHE N    N  -3.150   5.722  12.814 1.00 . A A . 148 PHE N    1 1 
       20 34902 1 1  88 PHE O    O  -2.083   4.699  10.472 1.00 . A A . 148 PHE O    1 1 
       20 34903 1 1  89 ASN C    C   0.937   6.406   8.590 1.00 . A A . 149 ASN C    1 1 
       20 34904 1 1  89 ASN CA   C  -0.570   6.319   8.813 1.00 . A A . 149 ASN CA   1 1 
       20 34905 1 1  89 ASN CB   C  -1.302   7.314   7.906 1.00 . A A . 149 ASN CB   1 1 
       20 34906 1 1  89 ASN CG   C  -1.254   6.932   6.438 1.00 . A A . 149 ASN CG   1 1 
       20 34907 1 1  89 ASN H    H  -0.548   7.408  10.627 1.00 . A A . 149 ASN H    1 1 
       20 34908 1 1  89 ASN HA   H  -0.900   5.319   8.580 1.00 . A A . 149 ASN HA   1 1 
       20 34909 1 1  89 ASN HB2  H  -2.337   7.367   8.208 1.00 . A A . 149 ASN HB2  1 1 
       20 34910 1 1  89 ASN HB3  H  -0.851   8.289   8.018 1.00 . A A . 149 ASN HB3  1 1 
       20 34911 1 1  89 ASN HD21 H  -2.994   7.838   6.140 1.00 . A A . 149 ASN HD21 1 1 
       20 34912 1 1  89 ASN HD22 H  -2.281   7.099   4.751 1.00 . A A . 149 ASN HD22 1 1 
       20 34913 1 1  89 ASN N    N  -0.882   6.579  10.209 1.00 . A A . 149 ASN N    1 1 
       20 34914 1 1  89 ASN ND2  N  -2.279   7.328   5.701 1.00 . A A . 149 ASN ND2  1 1 
       20 34915 1 1  89 ASN O    O   1.475   7.482   8.326 1.00 . A A . 149 ASN O    1 1 
       20 34916 1 1  89 ASN OD1  O  -0.316   6.287   5.969 1.00 . A A . 149 ASN OD1  1 1 
       20 34917 1 1  90 PRO C    C   3.517   5.599   7.127 1.00 . A A . 150 PRO C    1 1 
       20 34918 1 1  90 PRO CA   C   3.096   5.210   8.540 1.00 . A A . 150 PRO CA   1 1 
       20 34919 1 1  90 PRO CB   C   3.439   3.739   8.811 1.00 . A A . 150 PRO CB   1 1 
       20 34920 1 1  90 PRO CD   C   1.077   3.952   9.059 1.00 . A A . 150 PRO CD   1 1 
       20 34921 1 1  90 PRO CG   C   2.274   3.199   9.566 1.00 . A A . 150 PRO CG   1 1 
       20 34922 1 1  90 PRO HA   H   3.607   5.841   9.253 1.00 . A A . 150 PRO HA   1 1 
       20 34923 1 1  90 PRO HB2  H   3.574   3.221   7.873 1.00 . A A . 150 PRO HB2  1 1 
       20 34924 1 1  90 PRO HB3  H   4.346   3.679   9.394 1.00 . A A . 150 PRO HB3  1 1 
       20 34925 1 1  90 PRO HD2  H   0.667   3.467   8.185 1.00 . A A . 150 PRO HD2  1 1 
       20 34926 1 1  90 PRO HD3  H   0.329   4.040   9.832 1.00 . A A . 150 PRO HD3  1 1 
       20 34927 1 1  90 PRO HG2  H   2.165   2.143   9.369 1.00 . A A . 150 PRO HG2  1 1 
       20 34928 1 1  90 PRO HG3  H   2.406   3.374  10.623 1.00 . A A . 150 PRO HG3  1 1 
       20 34929 1 1  90 PRO N    N   1.640   5.269   8.718 1.00 . A A . 150 PRO N    1 1 
       20 34930 1 1  90 PRO O    O   4.622   6.093   6.909 1.00 . A A . 150 PRO O    1 1 
       20 34931 1 1  91 ALA C    C   3.014   7.174   4.527 1.00 . A A . 151 ALA C    1 1 
       20 34932 1 1  91 ALA CA   C   2.909   5.676   4.777 1.00 . A A . 151 ALA CA   1 1 
       20 34933 1 1  91 ALA CB   C   1.850   5.062   3.878 1.00 . A A . 151 ALA CB   1 1 
       20 34934 1 1  91 ALA H    H   1.730   5.057   6.416 1.00 . A A . 151 ALA H    1 1 
       20 34935 1 1  91 ALA HA   H   3.856   5.217   4.537 1.00 . A A . 151 ALA HA   1 1 
       20 34936 1 1  91 ALA HB1  H   2.122   5.210   2.844 1.00 . A A . 151 ALA HB1  1 1 
       20 34937 1 1  91 ALA HB2  H   0.897   5.534   4.070 1.00 . A A . 151 ALA HB2  1 1 
       20 34938 1 1  91 ALA HB3  H   1.774   4.004   4.085 1.00 . A A . 151 ALA HB3  1 1 
       20 34939 1 1  91 ALA N    N   2.617   5.396   6.172 1.00 . A A . 151 ALA N    1 1 
       20 34940 1 1  91 ALA O    O   3.729   7.610   3.628 1.00 . A A . 151 ALA O    1 1 
       20 34941 1 1  92 ASP C    C   3.673   9.985   5.677 1.00 . A A . 152 ASP C    1 1 
       20 34942 1 1  92 ASP CA   C   2.355   9.414   5.159 1.00 . A A . 152 ASP CA   1 1 
       20 34943 1 1  92 ASP CB   C   1.171  10.081   5.864 1.00 . A A . 152 ASP CB   1 1 
       20 34944 1 1  92 ASP CG   C   1.015  11.538   5.466 1.00 . A A . 152 ASP CG   1 1 
       20 34945 1 1  92 ASP H    H   1.779   7.576   6.049 1.00 . A A . 152 ASP H    1 1 
       20 34946 1 1  92 ASP HA   H   2.291   9.618   4.101 1.00 . A A . 152 ASP HA   1 1 
       20 34947 1 1  92 ASP HB2  H   0.262   9.556   5.605 1.00 . A A . 152 ASP HB2  1 1 
       20 34948 1 1  92 ASP HB3  H   1.320  10.031   6.932 1.00 . A A . 152 ASP HB3  1 1 
       20 34949 1 1  92 ASP N    N   2.323   7.967   5.330 1.00 . A A . 152 ASP N    1 1 
       20 34950 1 1  92 ASP O    O   4.069  11.092   5.312 1.00 . A A . 152 ASP O    1 1 
       20 34951 1 1  92 ASP OD1  O   0.531  11.803   4.341 1.00 . A A . 152 ASP OD1  1 1 
       20 34952 1 1  92 ASP OD2  O   1.376  12.423   6.267 1.00 . A A . 152 ASP OD2  1 1 
       20 34953 1 1  93 TYR C    C   6.781   9.344   6.036 1.00 . A A . 153 TYR C    1 1 
       20 34954 1 1  93 TYR CA   C   5.662   9.619   7.034 1.00 . A A . 153 TYR CA   1 1 
       20 34955 1 1  93 TYR CB   C   5.970   8.884   8.342 1.00 . A A . 153 TYR CB   1 1 
       20 34956 1 1  93 TYR CD1  C   5.140  10.627   9.968 1.00 . A A . 153 TYR CD1  1 1 
       20 34957 1 1  93 TYR CD2  C   4.339   8.396  10.206 1.00 . A A . 153 TYR CD2  1 1 
       20 34958 1 1  93 TYR CE1  C   4.394  11.017  11.062 1.00 . A A . 153 TYR CE1  1 1 
       20 34959 1 1  93 TYR CE2  C   3.584   8.780  11.298 1.00 . A A . 153 TYR CE2  1 1 
       20 34960 1 1  93 TYR CG   C   5.125   9.313   9.521 1.00 . A A . 153 TYR CG   1 1 
       20 34961 1 1  93 TYR CZ   C   3.617  10.092  11.723 1.00 . A A . 153 TYR CZ   1 1 
       20 34962 1 1  93 TYR H    H   4.017   8.320   6.733 1.00 . A A . 153 TYR H    1 1 
       20 34963 1 1  93 TYR HA   H   5.615  10.680   7.227 1.00 . A A . 153 TYR HA   1 1 
       20 34964 1 1  93 TYR HB2  H   5.809   7.827   8.193 1.00 . A A . 153 TYR HB2  1 1 
       20 34965 1 1  93 TYR HB3  H   7.006   9.050   8.599 1.00 . A A . 153 TYR HB3  1 1 
       20 34966 1 1  93 TYR HD1  H   5.747  11.352   9.445 1.00 . A A . 153 TYR HD1  1 1 
       20 34967 1 1  93 TYR HD2  H   4.317   7.369   9.871 1.00 . A A . 153 TYR HD2  1 1 
       20 34968 1 1  93 TYR HE1  H   4.419  12.044  11.393 1.00 . A A . 153 TYR HE1  1 1 
       20 34969 1 1  93 TYR HE2  H   2.974   8.053  11.815 1.00 . A A . 153 TYR HE2  1 1 
       20 34970 1 1  93 TYR HH   H   2.348  11.247  12.603 1.00 . A A . 153 TYR HH   1 1 
       20 34971 1 1  93 TYR N    N   4.374   9.201   6.491 1.00 . A A . 153 TYR N    1 1 
       20 34972 1 1  93 TYR O    O   7.914   9.795   6.217 1.00 . A A . 153 TYR O    1 1 
       20 34973 1 1  93 TYR OH   O   2.885  10.474  12.823 1.00 . A A . 153 TYR OH   1 1 
       20 34974 1 1  94 VAL C    C   7.778   9.439   3.099 1.00 . A A . 154 VAL C    1 1 
       20 34975 1 1  94 VAL CA   C   7.435   8.239   3.969 1.00 . A A . 154 VAL CA   1 1 
       20 34976 1 1  94 VAL CB   C   6.923   7.101   3.062 1.00 . A A . 154 VAL CB   1 1 
       20 34977 1 1  94 VAL CG1  C   7.999   6.669   2.075 1.00 . A A . 154 VAL CG1  1 1 
       20 34978 1 1  94 VAL CG2  C   6.454   5.922   3.893 1.00 . A A . 154 VAL CG2  1 1 
       20 34979 1 1  94 VAL H    H   5.534   8.280   4.896 1.00 . A A . 154 VAL H    1 1 
       20 34980 1 1  94 VAL HA   H   8.332   7.898   4.467 1.00 . A A . 154 VAL HA   1 1 
       20 34981 1 1  94 VAL HB   H   6.078   7.471   2.497 1.00 . A A . 154 VAL HB   1 1 
       20 34982 1 1  94 VAL HG11 H   8.874   6.342   2.619 1.00 . A A . 154 VAL HG11 1 1 
       20 34983 1 1  94 VAL HG12 H   8.262   7.503   1.440 1.00 . A A . 154 VAL HG12 1 1 
       20 34984 1 1  94 VAL HG13 H   7.629   5.856   1.469 1.00 . A A . 154 VAL HG13 1 1 
       20 34985 1 1  94 VAL HG21 H   5.666   6.243   4.558 1.00 . A A . 154 VAL HG21 1 1 
       20 34986 1 1  94 VAL HG22 H   7.281   5.539   4.472 1.00 . A A . 154 VAL HG22 1 1 
       20 34987 1 1  94 VAL HG23 H   6.080   5.148   3.237 1.00 . A A . 154 VAL HG23 1 1 
       20 34988 1 1  94 VAL N    N   6.458   8.597   4.988 1.00 . A A . 154 VAL N    1 1 
       20 34989 1 1  94 VAL O    O   6.911  10.002   2.427 1.00 . A A . 154 VAL O    1 1 
       20 34990 1 1  95 ARG C    C  10.023  10.294   0.957 1.00 . A A . 155 ARG C    1 1 
       20 34991 1 1  95 ARG CA   C   9.517  10.886   2.253 1.00 . A A . 155 ARG CA   1 1 
       20 34992 1 1  95 ARG CB   C  10.637  11.677   2.917 1.00 . A A . 155 ARG CB   1 1 
       20 34993 1 1  95 ARG CD   C   9.715  13.930   3.546 1.00 . A A . 155 ARG CD   1 1 
       20 34994 1 1  95 ARG CG   C  10.168  12.568   4.045 1.00 . A A . 155 ARG CG   1 1 
       20 34995 1 1  95 ARG CZ   C   7.775  14.955   2.428 1.00 . A A . 155 ARG CZ   1 1 
       20 34996 1 1  95 ARG H    H   9.662   9.420   3.766 1.00 . A A . 155 ARG H    1 1 
       20 34997 1 1  95 ARG HA   H   8.694  11.550   2.038 1.00 . A A . 155 ARG HA   1 1 
       20 34998 1 1  95 ARG HB2  H  11.363  10.985   3.316 1.00 . A A . 155 ARG HB2  1 1 
       20 34999 1 1  95 ARG HB3  H  11.114  12.296   2.173 1.00 . A A . 155 ARG HB3  1 1 
       20 35000 1 1  95 ARG HD2  H   9.770  14.633   4.364 1.00 . A A . 155 ARG HD2  1 1 
       20 35001 1 1  95 ARG HD3  H  10.382  14.247   2.758 1.00 . A A . 155 ARG HD3  1 1 
       20 35002 1 1  95 ARG HE   H   7.818  13.097   3.172 1.00 . A A . 155 ARG HE   1 1 
       20 35003 1 1  95 ARG HG2  H   9.333  12.088   4.526 1.00 . A A . 155 ARG HG2  1 1 
       20 35004 1 1  95 ARG HG3  H  10.973  12.698   4.750 1.00 . A A . 155 ARG HG3  1 1 
       20 35005 1 1  95 ARG HH11 H   9.443  16.115   2.459 1.00 . A A . 155 ARG HH11 1 1 
       20 35006 1 1  95 ARG HH12 H   8.034  16.853   1.755 1.00 . A A . 155 ARG HH12 1 1 
       20 35007 1 1  95 ARG HH21 H   5.975  14.047   2.224 1.00 . A A . 155 ARG HH21 1 1 
       20 35008 1 1  95 ARG HH22 H   6.064  15.675   1.605 1.00 . A A . 155 ARG HH22 1 1 
       20 35009 1 1  95 ARG N    N   9.035   9.839   3.130 1.00 . A A . 155 ARG N    1 1 
       20 35010 1 1  95 ARG NE   N   8.348  13.915   3.029 1.00 . A A . 155 ARG NE   1 1 
       20 35011 1 1  95 ARG NH1  N   8.473  16.060   2.190 1.00 . A A . 155 ARG NH1  1 1 
       20 35012 1 1  95 ARG NH2  N   6.505  14.885   2.054 1.00 . A A . 155 ARG NH2  1 1 
       20 35013 1 1  95 ARG O    O  10.783   9.324   0.955 1.00 . A A . 155 ARG O    1 1 
       20 35014 1 1  96 ILE C    C  11.262  11.423  -1.772 1.00 . A A . 156 ILE C    1 1 
       20 35015 1 1  96 ILE CA   C  10.093  10.504  -1.445 1.00 . A A . 156 ILE CA   1 1 
       20 35016 1 1  96 ILE CB   C   9.002  10.578  -2.553 1.00 . A A . 156 ILE CB   1 1 
       20 35017 1 1  96 ILE CD1  C   7.181   9.319  -1.300 1.00 . A A . 156 ILE CD1  1 1 
       20 35018 1 1  96 ILE CG1  C   8.081   9.359  -2.504 1.00 . A A . 156 ILE CG1  1 1 
       20 35019 1 1  96 ILE CG2  C   9.614  10.682  -3.939 1.00 . A A . 156 ILE CG2  1 1 
       20 35020 1 1  96 ILE H    H   8.920  11.593  -0.053 1.00 . A A . 156 ILE H    1 1 
       20 35021 1 1  96 ILE HA   H  10.455   9.486  -1.384 1.00 . A A . 156 ILE HA   1 1 
       20 35022 1 1  96 ILE HB   H   8.413  11.467  -2.384 1.00 . A A . 156 ILE HB   1 1 
       20 35023 1 1  96 ILE HD11 H   6.570   8.430  -1.338 1.00 . A A . 156 ILE HD11 1 1 
       20 35024 1 1  96 ILE HD12 H   6.547  10.192  -1.299 1.00 . A A . 156 ILE HD12 1 1 
       20 35025 1 1  96 ILE HD13 H   7.782   9.308  -0.402 1.00 . A A . 156 ILE HD13 1 1 
       20 35026 1 1  96 ILE HG12 H   7.454   9.355  -3.381 1.00 . A A . 156 ILE HG12 1 1 
       20 35027 1 1  96 ILE HG13 H   8.684   8.461  -2.497 1.00 . A A . 156 ILE HG13 1 1 
       20 35028 1 1  96 ILE HG21 H  10.193  11.591  -4.011 1.00 . A A . 156 ILE HG21 1 1 
       20 35029 1 1  96 ILE HG22 H   8.823  10.695  -4.675 1.00 . A A . 156 ILE HG22 1 1 
       20 35030 1 1  96 ILE HG23 H  10.254   9.831  -4.112 1.00 . A A . 156 ILE HG23 1 1 
       20 35031 1 1  96 ILE N    N   9.585  10.873  -0.134 1.00 . A A . 156 ILE N    1 1 
       20 35032 1 1  96 ILE O    O  11.091  12.642  -1.847 1.00 . A A . 156 ILE O    1 1 
       20 35033 1 1  97 PRO C    C  13.569  12.687  -3.174 1.00 . A A . 157 PRO C    1 1 
       20 35034 1 1  97 PRO CA   C  13.702  11.607  -2.109 1.00 . A A . 157 PRO CA   1 1 
       20 35035 1 1  97 PRO CB   C  14.735  10.552  -2.540 1.00 . A A . 157 PRO CB   1 1 
       20 35036 1 1  97 PRO CD   C  12.718   9.404  -1.939 1.00 . A A . 157 PRO CD   1 1 
       20 35037 1 1  97 PRO CG   C  13.961   9.291  -2.769 1.00 . A A . 157 PRO CG   1 1 
       20 35038 1 1  97 PRO HA   H  14.020  12.062  -1.183 1.00 . A A . 157 PRO HA   1 1 
       20 35039 1 1  97 PRO HB2  H  15.227  10.880  -3.444 1.00 . A A . 157 PRO HB2  1 1 
       20 35040 1 1  97 PRO HB3  H  15.468  10.424  -1.757 1.00 . A A . 157 PRO HB3  1 1 
       20 35041 1 1  97 PRO HD2  H  11.900   8.872  -2.405 1.00 . A A . 157 PRO HD2  1 1 
       20 35042 1 1  97 PRO HD3  H  12.893   9.034  -0.939 1.00 . A A . 157 PRO HD3  1 1 
       20 35043 1 1  97 PRO HG2  H  13.705   9.202  -3.815 1.00 . A A . 157 PRO HG2  1 1 
       20 35044 1 1  97 PRO HG3  H  14.546   8.441  -2.454 1.00 . A A . 157 PRO HG3  1 1 
       20 35045 1 1  97 PRO N    N  12.467  10.846  -1.927 1.00 . A A . 157 PRO N    1 1 
       20 35046 1 1  97 PRO O    O  13.134  12.426  -4.297 1.00 . A A . 157 PRO O    1 1 
       20 35047 1 1  98 LYS C    C  15.066  15.177  -4.593 1.00 . A A . 158 LYS C    1 1 
       20 35048 1 1  98 LYS CA   C  13.846  15.044  -3.696 1.00 . A A . 158 LYS CA   1 1 
       20 35049 1 1  98 LYS CB   C  13.644  16.315  -2.865 1.00 . A A . 158 LYS CB   1 1 
       20 35050 1 1  98 LYS CD   C  12.141  17.619  -1.316 1.00 . A A . 158 LYS CD   1 1 
       20 35051 1 1  98 LYS CE   C  13.198  17.872  -0.253 1.00 . A A . 158 LYS CE   1 1 
       20 35052 1 1  98 LYS CG   C  12.365  16.298  -2.037 1.00 . A A . 158 LYS CG   1 1 
       20 35053 1 1  98 LYS H    H  14.415  14.010  -1.942 1.00 . A A . 158 LYS H    1 1 
       20 35054 1 1  98 LYS HA   H  12.976  14.886  -4.316 1.00 . A A . 158 LYS HA   1 1 
       20 35055 1 1  98 LYS HB2  H  14.483  16.432  -2.194 1.00 . A A . 158 LYS HB2  1 1 
       20 35056 1 1  98 LYS HB3  H  13.606  17.165  -3.532 1.00 . A A . 158 LYS HB3  1 1 
       20 35057 1 1  98 LYS HD2  H  12.175  18.421  -2.038 1.00 . A A . 158 LYS HD2  1 1 
       20 35058 1 1  98 LYS HD3  H  11.168  17.600  -0.846 1.00 . A A . 158 LYS HD3  1 1 
       20 35059 1 1  98 LYS HE2  H  13.153  17.079   0.481 1.00 . A A . 158 LYS HE2  1 1 
       20 35060 1 1  98 LYS HE3  H  14.170  17.874  -0.723 1.00 . A A . 158 LYS HE3  1 1 
       20 35061 1 1  98 LYS HG2  H  11.526  16.112  -2.690 1.00 . A A . 158 LYS HG2  1 1 
       20 35062 1 1  98 LYS HG3  H  12.434  15.508  -1.305 1.00 . A A . 158 LYS HG3  1 1 
       20 35063 1 1  98 LYS HZ1  H  13.710  19.314   1.170 1.00 . A A . 158 LYS HZ1  1 1 
       20 35064 1 1  98 LYS HZ2  H  12.042  19.200   0.876 1.00 . A A . 158 LYS HZ2  1 1 
       20 35065 1 1  98 LYS HZ3  H  13.060  19.954  -0.254 1.00 . A A . 158 LYS HZ3  1 1 
       20 35066 1 1  98 LYS N    N  13.986  13.893  -2.821 1.00 . A A . 158 LYS N    1 1 
       20 35067 1 1  98 LYS NZ   N  12.989  19.174   0.431 1.00 . A A . 158 LYS NZ   1 1 
       20 35068 1 1  98 LYS O    O  15.550  16.283  -4.855 1.00 . A A . 158 LYS O    1 1 
       20 35069 1 1  99 ILE C    C  16.234  14.352  -7.391 1.00 . A A . 159 ILE C    1 1 
       20 35070 1 1  99 ILE CA   C  16.692  14.021  -5.975 1.00 . A A . 159 ILE CA   1 1 
       20 35071 1 1  99 ILE CB   C  17.411  12.651  -5.966 1.00 . A A . 159 ILE CB   1 1 
       20 35072 1 1  99 ILE CD1  C  18.229  10.785  -4.433 1.00 . A A . 159 ILE CD1  1 1 
       20 35073 1 1  99 ILE CG1  C  17.629  12.173  -4.526 1.00 . A A . 159 ILE CG1  1 1 
       20 35074 1 1  99 ILE CG2  C  18.748  12.752  -6.695 1.00 . A A . 159 ILE CG2  1 1 
       20 35075 1 1  99 ILE H    H  15.119  13.197  -4.831 1.00 . A A . 159 ILE H    1 1 
       20 35076 1 1  99 ILE HA   H  17.391  14.777  -5.645 1.00 . A A . 159 ILE HA   1 1 
       20 35077 1 1  99 ILE HB   H  16.792  11.938  -6.489 1.00 . A A . 159 ILE HB   1 1 
       20 35078 1 1  99 ILE HD11 H  19.184  10.770  -4.934 1.00 . A A . 159 ILE HD11 1 1 
       20 35079 1 1  99 ILE HD12 H  17.565  10.073  -4.904 1.00 . A A . 159 ILE HD12 1 1 
       20 35080 1 1  99 ILE HD13 H  18.361  10.518  -3.394 1.00 . A A . 159 ILE HD13 1 1 
       20 35081 1 1  99 ILE HG12 H  18.295  12.857  -4.023 1.00 . A A . 159 ILE HG12 1 1 
       20 35082 1 1  99 ILE HG13 H  16.679  12.159  -4.011 1.00 . A A . 159 ILE HG13 1 1 
       20 35083 1 1  99 ILE HG21 H  19.369  13.489  -6.207 1.00 . A A . 159 ILE HG21 1 1 
       20 35084 1 1  99 ILE HG22 H  18.578  13.046  -7.720 1.00 . A A . 159 ILE HG22 1 1 
       20 35085 1 1  99 ILE HG23 H  19.243  11.793  -6.672 1.00 . A A . 159 ILE HG23 1 1 
       20 35086 1 1  99 ILE N    N  15.551  14.042  -5.078 1.00 . A A . 159 ILE N    1 1 
       20 35087 1 1  99 ILE O    O  16.206  13.492  -8.273 1.00 . A A . 159 ILE O    1 1 
       20 35088 1 1 100 ALA C    C  16.343  17.127  -9.394 1.00 . A A . 160 ALA C    1 1 
       20 35089 1 1 100 ALA CA   C  15.388  16.065  -8.881 1.00 . A A . 160 ALA CA   1 1 
       20 35090 1 1 100 ALA CB   C  13.969  16.608  -8.806 1.00 . A A . 160 ALA CB   1 1 
       20 35091 1 1 100 ALA H    H  15.822  16.217  -6.823 1.00 . A A . 160 ALA H    1 1 
       20 35092 1 1 100 ALA HA   H  15.397  15.225  -9.561 1.00 . A A . 160 ALA HA   1 1 
       20 35093 1 1 100 ALA HB1  H  13.938  17.443  -8.122 1.00 . A A . 160 ALA HB1  1 1 
       20 35094 1 1 100 ALA HB2  H  13.304  15.832  -8.456 1.00 . A A . 160 ALA HB2  1 1 
       20 35095 1 1 100 ALA HB3  H  13.658  16.934  -9.787 1.00 . A A . 160 ALA HB3  1 1 
       20 35096 1 1 100 ALA N    N  15.827  15.594  -7.583 1.00 . A A . 160 ALA N    1 1 
       20 35097 1 1 100 ALA O    O  16.351  18.259  -8.911 1.00 . A A . 160 ALA O    1 1 
       20 35098 1 1 101 LEU C    C  17.608  18.330 -12.165 1.00 . A A . 161 LEU C    1 1 
       20 35099 1 1 101 LEU CA   C  18.153  17.656 -10.914 1.00 . A A . 161 LEU CA   1 1 
       20 35100 1 1 101 LEU CB   C  19.439  16.895 -11.236 1.00 . A A . 161 LEU CB   1 1 
       20 35101 1 1 101 LEU CD1  C  21.250  15.327 -10.503 1.00 . A A . 161 LEU CD1  1 1 
       20 35102 1 1 101 LEU CD2  C  20.452  17.113  -8.948 1.00 . A A . 161 LEU CD2  1 1 
       20 35103 1 1 101 LEU CG   C  20.051  16.142 -10.052 1.00 . A A . 161 LEU CG   1 1 
       20 35104 1 1 101 LEU H    H  17.091  15.833 -10.716 1.00 . A A . 161 LEU H    1 1 
       20 35105 1 1 101 LEU HA   H  18.366  18.413 -10.174 1.00 . A A . 161 LEU HA   1 1 
       20 35106 1 1 101 LEU HB2  H  19.226  16.183 -12.021 1.00 . A A . 161 LEU HB2  1 1 
       20 35107 1 1 101 LEU HB3  H  20.169  17.602 -11.601 1.00 . A A . 161 LEU HB3  1 1 
       20 35108 1 1 101 LEU HD11 H  20.937  14.607 -11.246 1.00 . A A . 161 LEU HD11 1 1 
       20 35109 1 1 101 LEU HD12 H  21.673  14.807  -9.656 1.00 . A A . 161 LEU HD12 1 1 
       20 35110 1 1 101 LEU HD13 H  21.992  15.983 -10.930 1.00 . A A . 161 LEU HD13 1 1 
       20 35111 1 1 101 LEU HD21 H  21.171  17.818  -9.334 1.00 . A A . 161 LEU HD21 1 1 
       20 35112 1 1 101 LEU HD22 H  20.889  16.564  -8.127 1.00 . A A . 161 LEU HD22 1 1 
       20 35113 1 1 101 LEU HD23 H  19.577  17.644  -8.601 1.00 . A A . 161 LEU HD23 1 1 
       20 35114 1 1 101 LEU HG   H  19.316  15.460  -9.649 1.00 . A A . 161 LEU HG   1 1 
       20 35115 1 1 101 LEU N    N  17.161  16.750 -10.359 1.00 . A A . 161 LEU N    1 1 
       20 35116 1 1 101 LEU O    O  18.311  19.084 -12.842 1.00 . A A . 161 LEU O    1 1 
       20 35117 1 1 102 GLU C    C  15.499  20.137 -13.401 1.00 . A A . 162 GLU C    1 1 
       20 35118 1 1 102 GLU CA   C  15.668  18.638 -13.601 1.00 . A A . 162 GLU CA   1 1 
       20 35119 1 1 102 GLU CB   C  14.294  17.995 -13.790 1.00 . A A . 162 GLU CB   1 1 
       20 35120 1 1 102 GLU CD   C  12.957  15.924 -14.260 1.00 . A A . 162 GLU CD   1 1 
       20 35121 1 1 102 GLU CG   C  14.341  16.505 -14.073 1.00 . A A . 162 GLU CG   1 1 
       20 35122 1 1 102 GLU H    H  15.858  17.421 -11.889 1.00 . A A . 162 GLU H    1 1 
       20 35123 1 1 102 GLU HA   H  16.267  18.464 -14.482 1.00 . A A . 162 GLU HA   1 1 
       20 35124 1 1 102 GLU HB2  H  13.713  18.148 -12.892 1.00 . A A . 162 GLU HB2  1 1 
       20 35125 1 1 102 GLU HB3  H  13.794  18.478 -14.615 1.00 . A A . 162 GLU HB3  1 1 
       20 35126 1 1 102 GLU HG2  H  14.915  16.337 -14.972 1.00 . A A . 162 GLU HG2  1 1 
       20 35127 1 1 102 GLU HG3  H  14.817  16.005 -13.241 1.00 . A A . 162 GLU HG3  1 1 
       20 35128 1 1 102 GLU N    N  16.348  18.045 -12.461 1.00 . A A . 162 GLU N    1 1 
       20 35129 1 1 102 GLU O    O  15.115  20.590 -12.323 1.00 . A A . 162 GLU O    1 1 
       20 35130 1 1 102 GLU OE1  O  12.247  16.373 -15.185 1.00 . A A . 162 GLU OE1  1 1 
       20 35131 1 1 102 GLU OE2  O  12.562  15.036 -13.474 1.00 . A A . 162 GLU OE2  1 1 
       20 35132 1 1 103 HIS C    C  14.195  22.747 -14.672 1.00 . A A . 163 HIS C    1 1 
       20 35133 1 1 103 HIS CA   C  15.635  22.353 -14.370 1.00 . A A . 163 HIS CA   1 1 
       20 35134 1 1 103 HIS CB   C  16.591  23.033 -15.355 1.00 . A A . 163 HIS CB   1 1 
       20 35135 1 1 103 HIS CD2  C  18.985  23.218 -14.354 1.00 . A A . 163 HIS CD2  1 1 
       20 35136 1 1 103 HIS CE1  C  19.894  21.527 -15.412 1.00 . A A . 163 HIS CE1  1 1 
       20 35137 1 1 103 HIS CG   C  18.031  22.670 -15.147 1.00 . A A . 163 HIS CG   1 1 
       20 35138 1 1 103 HIS H    H  16.056  20.489 -15.287 1.00 . A A . 163 HIS H    1 1 
       20 35139 1 1 103 HIS HA   H  15.882  22.660 -13.364 1.00 . A A . 163 HIS HA   1 1 
       20 35140 1 1 103 HIS HB2  H  16.320  22.748 -16.360 1.00 . A A . 163 HIS HB2  1 1 
       20 35141 1 1 103 HIS HB3  H  16.498  24.103 -15.252 1.00 . A A . 163 HIS HB3  1 1 
       20 35142 1 1 103 HIS HD1  H  18.201  21.019 -16.448 1.00 . A A . 163 HIS HD1  1 1 
       20 35143 1 1 103 HIS HD2  H  18.866  24.070 -13.700 1.00 . A A . 163 HIS HD2  1 1 
       20 35144 1 1 103 HIS HE1  H  20.606  20.791 -15.752 1.00 . A A . 163 HIS HE1  1 1 
       20 35145 1 1 103 HIS HE2  H  21.015  22.699 -14.162 1.00 . A A . 163 HIS HE2  1 1 
       20 35146 1 1 103 HIS N    N  15.769  20.904 -14.444 1.00 . A A . 163 HIS N    1 1 
       20 35147 1 1 103 HIS ND1  N  18.635  21.617 -15.796 1.00 . A A . 163 HIS ND1  1 1 
       20 35148 1 1 103 HIS NE2  N  20.131  22.486 -14.540 1.00 . A A . 163 HIS NE2  1 1 
       20 35149 1 1 103 HIS O    O  13.928  23.555 -15.560 1.00 . A A . 163 HIS O    1 1 
       20 35150 1 1 104 HIS C    C  11.283  23.328 -13.107 1.00 . A A . 164 HIS C    1 1 
       20 35151 1 1 104 HIS CA   C  11.846  22.367 -14.152 1.00 . A A . 164 HIS CA   1 1 
       20 35152 1 1 104 HIS CB   C  11.115  21.021 -14.099 1.00 . A A . 164 HIS CB   1 1 
       20 35153 1 1 104 HIS CD2  C   9.088  21.975 -15.432 1.00 . A A . 164 HIS CD2  1 1 
       20 35154 1 1 104 HIS CE1  C   7.882  20.149 -15.505 1.00 . A A . 164 HIS CE1  1 1 
       20 35155 1 1 104 HIS CG   C   9.776  21.005 -14.781 1.00 . A A . 164 HIS CG   1 1 
       20 35156 1 1 104 HIS H    H  13.557  21.566 -13.195 1.00 . A A . 164 HIS H    1 1 
       20 35157 1 1 104 HIS HA   H  11.723  22.802 -15.133 1.00 . A A . 164 HIS HA   1 1 
       20 35158 1 1 104 HIS HB2  H  11.731  20.271 -14.573 1.00 . A A . 164 HIS HB2  1 1 
       20 35159 1 1 104 HIS HB3  H  10.962  20.747 -13.065 1.00 . A A . 164 HIS HB3  1 1 
       20 35160 1 1 104 HIS HD1  H   9.227  18.988 -14.477 1.00 . A A . 164 HIS HD1  1 1 
       20 35161 1 1 104 HIS HD2  H   9.408  22.998 -15.582 1.00 . A A . 164 HIS HD2  1 1 
       20 35162 1 1 104 HIS HE1  H   7.081  19.454 -15.709 1.00 . A A . 164 HIS HE1  1 1 
       20 35163 1 1 104 HIS HE2  H   7.146  21.916 -16.239 1.00 . A A . 164 HIS HE2  1 1 
       20 35164 1 1 104 HIS N    N  13.270  22.161 -13.924 1.00 . A A . 164 HIS N    1 1 
       20 35165 1 1 104 HIS ND1  N   8.991  19.877 -14.847 1.00 . A A . 164 HIS ND1  1 1 
       20 35166 1 1 104 HIS NE2  N   7.914  21.416 -15.870 1.00 . A A . 164 HIS NE2  1 1 
       20 35167 1 1 104 HIS O    O  10.075  23.492 -12.979 1.00 . A A . 164 HIS O    1 1 
       20 35168 1 1 105 HIS C    C  12.415  26.295 -11.717 1.00 . A A . 165 HIS C    1 1 
       20 35169 1 1 105 HIS CA   C  11.799  24.950 -11.363 1.00 . A A . 165 HIS CA   1 1 
       20 35170 1 1 105 HIS CB   C  12.277  24.521  -9.970 1.00 . A A . 165 HIS CB   1 1 
       20 35171 1 1 105 HIS CD2  C  11.578  22.034  -9.657 1.00 . A A . 165 HIS CD2  1 1 
       20 35172 1 1 105 HIS CE1  C  10.145  22.318  -8.027 1.00 . A A . 165 HIS CE1  1 1 
       20 35173 1 1 105 HIS CG   C  11.531  23.361  -9.382 1.00 . A A . 165 HIS CG   1 1 
       20 35174 1 1 105 HIS H    H  13.128  23.771 -12.506 1.00 . A A . 165 HIS H    1 1 
       20 35175 1 1 105 HIS HA   H  10.723  25.039 -11.363 1.00 . A A . 165 HIS HA   1 1 
       20 35176 1 1 105 HIS HB2  H  13.319  24.245 -10.029 1.00 . A A . 165 HIS HB2  1 1 
       20 35177 1 1 105 HIS HB3  H  12.174  25.358  -9.294 1.00 . A A . 165 HIS HB3  1 1 
       20 35178 1 1 105 HIS HD1  H  10.358  24.355  -7.933 1.00 . A A . 165 HIS HD1  1 1 
       20 35179 1 1 105 HIS HD2  H  12.190  21.556 -10.409 1.00 . A A . 165 HIS HD2  1 1 
       20 35180 1 1 105 HIS HE1  H   9.418  22.123  -7.252 1.00 . A A . 165 HIS HE1  1 1 
       20 35181 1 1 105 HIS HE2  H  10.585  20.434  -8.710 1.00 . A A . 165 HIS HE2  1 1 
       20 35182 1 1 105 HIS N    N  12.178  23.961 -12.366 1.00 . A A . 165 HIS N    1 1 
       20 35183 1 1 105 HIS ND1  N  10.622  23.501  -8.356 1.00 . A A . 165 HIS ND1  1 1 
       20 35184 1 1 105 HIS NE2  N  10.708  21.412  -8.799 1.00 . A A . 165 HIS NE2  1 1 
       20 35185 1 1 105 HIS O    O  13.483  26.343 -12.329 1.00 . A A . 165 HIS O    1 1 
       20 35186 1 1 106 HIS C    C  12.437  29.499 -10.291 1.00 . A A . 166 HIS C    1 1 
       20 35187 1 1 106 HIS CA   C  12.318  28.707 -11.589 1.00 . A A . 166 HIS CA   1 1 
       20 35188 1 1 106 HIS CB   C  11.527  29.489 -12.660 1.00 . A A . 166 HIS CB   1 1 
       20 35189 1 1 106 HIS CD2  C   8.993  28.907 -12.710 1.00 . A A . 166 HIS CD2  1 1 
       20 35190 1 1 106 HIS CE1  C   8.237  30.675 -11.664 1.00 . A A . 166 HIS CE1  1 1 
       20 35191 1 1 106 HIS CG   C  10.060  29.672 -12.385 1.00 . A A . 166 HIS CG   1 1 
       20 35192 1 1 106 HIS H    H  10.881  27.302 -10.901 1.00 . A A . 166 HIS H    1 1 
       20 35193 1 1 106 HIS HA   H  13.321  28.550 -11.964 1.00 . A A . 166 HIS HA   1 1 
       20 35194 1 1 106 HIS HB2  H  11.960  30.472 -12.759 1.00 . A A . 166 HIS HB2  1 1 
       20 35195 1 1 106 HIS HB3  H  11.622  28.972 -13.604 1.00 . A A . 166 HIS HB3  1 1 
       20 35196 1 1 106 HIS HD1  H  10.079  31.522 -11.361 1.00 . A A . 166 HIS HD1  1 1 
       20 35197 1 1 106 HIS HD2  H   9.019  27.961 -13.235 1.00 . A A . 166 HIS HD2  1 1 
       20 35198 1 1 106 HIS HE1  H   7.573  31.394 -11.206 1.00 . A A . 166 HIS HE1  1 1 
       20 35199 1 1 106 HIS HE2  H   6.943  29.328 -12.507 1.00 . A A . 166 HIS HE2  1 1 
       20 35200 1 1 106 HIS N    N  11.756  27.385 -11.348 1.00 . A A . 166 HIS N    1 1 
       20 35201 1 1 106 HIS ND1  N   9.549  30.772 -11.730 1.00 . A A . 166 HIS ND1  1 1 
       20 35202 1 1 106 HIS NE2  N   7.872  29.553 -12.252 1.00 . A A . 166 HIS NE2  1 1 
       20 35203 1 1 106 HIS O    O  11.514  30.192  -9.873 1.00 . A A . 166 HIS O    1 1 
       20 35204 1 1 107 HIS C    C  15.365  30.211  -8.219 1.00 . A A . 167 HIS C    1 1 
       20 35205 1 1 107 HIS CA   C  13.860  30.108  -8.419 1.00 . A A . 167 HIS CA   1 1 
       20 35206 1 1 107 HIS CB   C  13.190  29.475  -7.185 1.00 . A A . 167 HIS CB   1 1 
       20 35207 1 1 107 HIS CD2  C  13.534  26.912  -7.430 1.00 . A A . 167 HIS CD2  1 1 
       20 35208 1 1 107 HIS CE1  C  14.740  26.580  -5.634 1.00 . A A . 167 HIS CE1  1 1 
       20 35209 1 1 107 HIS CG   C  13.698  28.111  -6.822 1.00 . A A . 167 HIS CG   1 1 
       20 35210 1 1 107 HIS H    H  14.248  28.729  -9.971 1.00 . A A . 167 HIS H    1 1 
       20 35211 1 1 107 HIS HA   H  13.466  31.105  -8.556 1.00 . A A . 167 HIS HA   1 1 
       20 35212 1 1 107 HIS HB2  H  13.352  30.118  -6.332 1.00 . A A . 167 HIS HB2  1 1 
       20 35213 1 1 107 HIS HB3  H  12.128  29.396  -7.367 1.00 . A A . 167 HIS HB3  1 1 
       20 35214 1 1 107 HIS HD1  H  14.748  28.543  -5.042 1.00 . A A . 167 HIS HD1  1 1 
       20 35215 1 1 107 HIS HD2  H  12.986  26.724  -8.342 1.00 . A A . 167 HIS HD2  1 1 
       20 35216 1 1 107 HIS HE1  H  15.321  26.100  -4.861 1.00 . A A . 167 HIS HE1  1 1 
       20 35217 1 1 107 HIS HE2  H  14.360  25.041  -6.937 1.00 . A A . 167 HIS HE2  1 1 
       20 35218 1 1 107 HIS N    N  13.574  29.354  -9.631 1.00 . A A . 167 HIS N    1 1 
       20 35219 1 1 107 HIS ND1  N  14.457  27.867  -5.699 1.00 . A A . 167 HIS ND1  1 1 
       20 35220 1 1 107 HIS NE2  N  14.192  25.979  -6.670 1.00 . A A . 167 HIS NE2  1 1 
       20 35221 1 1 107 HIS O    O  16.108  29.294  -8.570 1.00 . A A . 167 HIS O    1 1 
       20 35222 1 1 108 HIS C    C  17.538  31.278  -5.985 1.00 . A A . 168 HIS C    1 1 
       20 35223 1 1 108 HIS CA   C  17.223  31.552  -7.445 1.00 . A A . 168 HIS CA   1 1 
       20 35224 1 1 108 HIS CB   C  17.622  32.988  -7.806 1.00 . A A . 168 HIS CB   1 1 
       20 35225 1 1 108 HIS CD2  C  16.091  33.982  -9.644 1.00 . A A . 168 HIS CD2  1 1 
       20 35226 1 1 108 HIS CE1  C  17.410  33.684 -11.366 1.00 . A A . 168 HIS CE1  1 1 
       20 35227 1 1 108 HIS CG   C  17.224  33.399  -9.191 1.00 . A A . 168 HIS CG   1 1 
       20 35228 1 1 108 HIS H    H  15.161  32.038  -7.445 1.00 . A A . 168 HIS H    1 1 
       20 35229 1 1 108 HIS HA   H  17.778  30.861  -8.061 1.00 . A A . 168 HIS HA   1 1 
       20 35230 1 1 108 HIS HB2  H  17.152  33.669  -7.113 1.00 . A A . 168 HIS HB2  1 1 
       20 35231 1 1 108 HIS HB3  H  18.695  33.085  -7.725 1.00 . A A . 168 HIS HB3  1 1 
       20 35232 1 1 108 HIS HD1  H  18.941  32.841 -10.290 1.00 . A A . 168 HIS HD1  1 1 
       20 35233 1 1 108 HIS HD2  H  15.235  34.266  -9.048 1.00 . A A . 168 HIS HD2  1 1 
       20 35234 1 1 108 HIS HE1  H  17.802  33.681 -12.372 1.00 . A A . 168 HIS HE1  1 1 
       20 35235 1 1 108 HIS HE2  H  15.650  34.721 -11.556 1.00 . A A . 168 HIS HE2  1 1 
       20 35236 1 1 108 HIS N    N  15.807  31.333  -7.687 1.00 . A A . 168 HIS N    1 1 
       20 35237 1 1 108 HIS ND1  N  18.031  33.227 -10.293 1.00 . A A . 168 HIS ND1  1 1 
       20 35238 1 1 108 HIS NE2  N  16.229  34.148 -10.998 1.00 . A A . 168 HIS NE2  1 1 
       20 35239 1 1 108 HIS O    O  17.661  32.246  -5.207 1.00 . A A . 168 HIS O    1 1 
       20 35240 1 1 108 HIS OXT  O  17.623  30.090  -5.608 1.00 . A A . 168 HIS OXT  1 1 
    stop_

save_



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